REMARK ID 28401 MODEL 1 T1046s2
PFRMAT TS
TARGET T1046s2
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 4g3v_A
REMARK PARENT    4g3v_A
REMARK PARSRC    alignment
REMARK SCORE     0.76  
ATOM      1  N   ARG A   1      14.639 -10.209  -9.018  1.00  3.440          N  
ATOM      2  CA  ARG A   1      14.251 -10.218  -7.610  1.00  3.270          C  
ATOM      3  C   ARG A   1      13.417  -8.982  -7.282  1.00  2.850          C  
ATOM      4  O   ARG A   1      13.947  -7.870  -7.142  1.00  3.110          O  
ATOM      5  CB  ARG A   1      15.490 -10.291  -6.719  1.00  4.650          C  
ATOM      6  CG  ARG A   1      15.232 -10.361  -5.209  1.00  4.650          C  
ATOM      7  CD  ARG A   1      16.504 -10.511  -4.443  1.00  4.650          C  
ATOM      8  NE  ARG A   1      16.284 -10.616  -2.990  1.00  4.650          N  
ATOM      9  CZ  ARG A   1      17.253 -10.772  -2.070  1.00  4.650          C  
ATOM     10  NH1 ARG A   1      18.527 -10.835  -2.419  1.00  4.650          N  
ATOM     11  NH2 ARG A   1      16.895 -10.865  -0.805  1.00  4.650          N  
ATOM     12 1H   ARG A   1      14.787 -11.158  -9.332  1.00  4.130          H  
ATOM     13 2H   ARG A   1      13.905  -9.786  -9.569  1.00  4.130          H  
ATOM     14 3H   ARG A   1      15.493  -9.681  -9.136  1.00  4.130          H  
ATOM     15  HA  ARG A   1      13.644 -11.104  -7.425  1.00  3.920          H  
ATOM     16 1HB  ARG A   1      16.080 -11.165  -6.992  1.00  5.580          H  
ATOM     17 2HB  ARG A   1      16.112  -9.410  -6.896  1.00  5.580          H  
ATOM     18 1HG  ARG A   1      14.768  -9.436  -4.892  1.00  5.580          H  
ATOM     19 2HG  ARG A   1      14.579 -11.201  -4.967  1.00  5.580          H  
ATOM     20 1HD  ARG A   1      17.018 -11.412  -4.777  1.00  5.580          H  
ATOM     21 2HD  ARG A   1      17.130  -9.639  -4.632  1.00  5.580          H  
ATOM     22  HE  ARG A   1      15.319 -10.573  -2.615  1.00  5.580          H  
ATOM     23 1HH1 ARG A   1      18.793 -10.764  -3.389  1.00  5.580          H  
ATOM     24 2HH1 ARG A   1      19.239 -10.954  -1.713  1.00  5.580          H  
ATOM     25 1HH2 ARG A   1      15.886 -10.821  -0.578  1.00  5.580          H  
ATOM     26 2HH2 ARG A   1      17.583 -10.985  -0.079  1.00  5.580          H  
ATOM     27  N   PHE A   2      12.112  -9.193  -7.072  1.00  2.490          N  
ATOM     28  CA  PHE A   2      11.210  -8.076  -6.804  1.00  2.220          C  
ATOM     29  C   PHE A   2      11.587  -7.322  -5.552  1.00  1.750          C  
ATOM     30  O   PHE A   2      11.429  -6.111  -5.483  1.00  2.100          O  
ATOM     31  CB  PHE A   2       9.758  -8.520  -6.679  1.00  3.220          C  
ATOM     32  CG  PHE A   2       9.119  -8.883  -7.966  1.00  3.220          C  
ATOM     33  CD1 PHE A   2       8.985  -7.941  -8.988  1.00  3.220          C  
ATOM     34  CD2 PHE A   2       8.615 -10.156  -8.170  1.00  3.220          C  
ATOM     35  CE1 PHE A   2       8.377  -8.283 -10.171  1.00  3.220          C  
ATOM     36  CE2 PHE A   2       8.002 -10.483  -9.362  1.00  3.220          C  
ATOM     37  CZ  PHE A   2       7.887  -9.542 -10.358  1.00  3.220          C  
ATOM     38  H   PHE A   2      11.726 -10.126  -7.162  1.00  2.990          H  
ATOM     39  HA  PHE A   2      11.265  -7.403  -7.647  1.00  2.660          H  
ATOM     40 1HB  PHE A   2       9.684  -9.366  -5.999  1.00  3.860          H  
ATOM     41 2HB  PHE A   2       9.183  -7.712  -6.252  1.00  3.860          H  
ATOM     42  HD1 PHE A   2       9.360  -6.924  -8.854  1.00  3.860          H  
ATOM     43  HD2 PHE A   2       8.698 -10.906  -7.383  1.00  3.860          H  
ATOM     44  HE1 PHE A   2       8.276  -7.549 -10.966  1.00  3.860          H  
ATOM     45  HE2 PHE A   2       7.604 -11.488  -9.515  1.00  3.860          H  
ATOM     46  HZ  PHE A   2       7.401  -9.795 -11.299  1.00  3.860          H  
ATOM     47  N   GLU A   3      12.130  -8.008  -4.564  1.00  1.560          N  
ATOM     48  CA  GLU A   3      12.474  -7.372  -3.308  1.00  1.820          C  
ATOM     49  C   GLU A   3      13.477  -6.220  -3.473  1.00  1.530          C  
ATOM     50  O   GLU A   3      13.384  -5.208  -2.767  1.00  1.700          O  
ATOM     51  CB  GLU A   3      13.065  -8.433  -2.374  1.00  2.440          C  
ATOM     52  CG  GLU A   3      12.071  -9.529  -1.935  1.00  2.440          C  
ATOM     53  CD  GLU A   3      12.722 -10.641  -1.141  1.00  2.440          C  
ATOM     54  OE1 GLU A   3      13.929 -10.596  -0.966  1.00  2.440          O  
ATOM     55  OE2 GLU A   3      12.027 -11.558  -0.761  1.00  2.440          O  
ATOM     56  H   GLU A   3      12.258  -9.006  -4.653  1.00  1.870          H  
ATOM     57  HA  GLU A   3      11.579  -6.969  -2.855  1.00  2.180          H  
ATOM     58 1HB  GLU A   3      13.911  -8.903  -2.841  1.00  2.930          H  
ATOM     59 2HB  GLU A   3      13.425  -7.942  -1.468  1.00  2.930          H  
ATOM     60 1HG  GLU A   3      11.296  -9.079  -1.322  1.00  2.930          H  
ATOM     61 2HG  GLU A   3      11.592  -9.950  -2.816  1.00  2.930          H  
ATOM     62  N   SER A   4      14.449  -6.339  -4.396  1.00  1.230          N  
ATOM     63  CA  SER A   4      15.434  -5.271  -4.478  1.00  1.050          C  
ATOM     64  C   SER A   4      14.946  -4.137  -5.356  1.00  0.980          C  
ATOM     65  O   SER A   4      15.214  -2.966  -5.063  1.00  0.940          O  
ATOM     66  CB  SER A   4      16.749  -5.794  -5.020  1.00  1.540          C  
ATOM     67  OG  SER A   4      16.617  -6.209  -6.349  1.00  1.540          O  
ATOM     68  H   SER A   4      14.483  -7.117  -5.054  1.00  1.480          H  
ATOM     69  HA  SER A   4      15.604  -4.879  -3.476  1.00  1.260          H  
ATOM     70 1HB  SER A   4      17.503  -5.011  -4.954  1.00  1.850          H  
ATOM     71 2HB  SER A   4      17.087  -6.629  -4.407  1.00  1.850          H  
ATOM     72  HG  SER A   4      17.498  -6.474  -6.631  1.00  1.850          H  
ATOM     73  N   VAL A   5      14.176  -4.460  -6.391  1.00  1.070          N  
ATOM     74  CA  VAL A   5      13.692  -3.401  -7.265  1.00  1.130          C  
ATOM     75  C   VAL A   5      12.526  -2.656  -6.620  1.00  1.050          C  
ATOM     76  O   VAL A   5      12.391  -1.442  -6.794  1.00  1.030          O  
ATOM     77  CB  VAL A   5      13.384  -3.924  -8.682  1.00  1.560          C  
ATOM     78  CG1 VAL A   5      12.213  -4.863  -8.676  1.00  1.560          C  
ATOM     79  CG2 VAL A   5      13.134  -2.718  -9.598  1.00  1.560          C  
ATOM     80  H   VAL A   5      14.006  -5.453  -6.589  1.00  1.280          H  
ATOM     81  HA  VAL A   5      14.507  -2.683  -7.391  1.00  1.360          H  
ATOM     82  HB  VAL A   5      14.243  -4.483  -9.048  1.00  1.870          H  
ATOM     83 1HG1 VAL A   5      12.032  -5.235  -9.684  1.00  1.870          H  
ATOM     84 2HG1 VAL A   5      12.473  -5.676  -8.033  1.00  1.870          H  
ATOM     85 3HG1 VAL A   5      11.328  -4.389  -8.312  1.00  1.870          H  
ATOM     86 1HG2 VAL A   5      12.941  -3.061 -10.610  1.00  1.870          H  
ATOM     87 2HG2 VAL A   5      12.284  -2.149  -9.247  1.00  1.870          H  
ATOM     88 3HG2 VAL A   5      14.019  -2.072  -9.594  1.00  1.870          H  
ATOM     89  N   ALA A   6      11.656  -3.382  -5.909  1.00  1.070          N  
ATOM     90  CA  ALA A   6      10.548  -2.761  -5.221  1.00  1.070          C  
ATOM     91  C   ALA A   6      11.090  -1.789  -4.195  1.00  0.910          C  
ATOM     92  O   ALA A   6      10.549  -0.695  -4.055  1.00  0.900          O  
ATOM     93  CB  ALA A   6       9.683  -3.797  -4.556  1.00  1.500          C  
ATOM     94  H   ALA A   6      11.771  -4.388  -5.823  1.00  1.280          H  
ATOM     95  HA  ALA A   6       9.956  -2.204  -5.948  1.00  1.280          H  
ATOM     96 1HB  ALA A   6       8.862  -3.318  -4.046  1.00  1.800          H  
ATOM     97 2HB  ALA A   6       9.299  -4.486  -5.305  1.00  1.800          H  
ATOM     98 3HB  ALA A   6      10.292  -4.336  -3.846  1.00  1.800          H  
ATOM     99  N   LEU A   7      12.188  -2.151  -3.511  1.00  0.850          N  
ATOM    100  CA  LEU A   7      12.768  -1.241  -2.545  1.00  0.770          C  
ATOM    101  C   LEU A   7      13.313   0.013  -3.211  1.00  0.770          C  
ATOM    102  O   LEU A   7      13.087   1.118  -2.706  1.00  0.770          O  
ATOM    103  CB  LEU A   7      13.871  -1.909  -1.733  1.00  1.110          C  
ATOM    104  CG  LEU A   7      14.552  -1.001  -0.659  1.00  1.110          C  
ATOM    105  CD1 LEU A   7      13.505  -0.491   0.341  1.00  1.110          C  
ATOM    106  CD2 LEU A   7      15.624  -1.803   0.057  1.00  1.110          C  
ATOM    107  H   LEU A   7      12.587  -3.090  -3.600  1.00  1.020          H  
ATOM    108  HA  LEU A   7      11.974  -0.953  -1.873  1.00  0.920          H  
ATOM    109 1HB  LEU A   7      13.460  -2.784  -1.235  1.00  1.330          H  
ATOM    110 2HB  LEU A   7      14.646  -2.251  -2.426  1.00  1.330          H  
ATOM    111  HG  LEU A   7      15.015  -0.134  -1.141  1.00  1.330          H  
ATOM    112 1HD1 LEU A   7      13.995   0.137   1.092  1.00  1.330          H  
ATOM    113 2HD1 LEU A   7      12.750   0.105  -0.151  1.00  1.330          H  
ATOM    114 3HD1 LEU A   7      13.030  -1.332   0.838  1.00  1.330          H  
ATOM    115 1HD2 LEU A   7      16.108  -1.173   0.806  1.00  1.330          H  
ATOM    116 2HD2 LEU A   7      15.169  -2.666   0.547  1.00  1.330          H  
ATOM    117 3HD2 LEU A   7      16.363  -2.145  -0.668  1.00  1.330          H  
ATOM    118  N   GLU A   8      14.003  -0.124  -4.354  1.00  0.820          N  
ATOM    119  CA  GLU A   8      14.509   1.079  -5.009  1.00  0.900          C  
ATOM    120  C   GLU A   8      13.340   2.008  -5.337  1.00  0.940          C  
ATOM    121  O   GLU A   8      13.428   3.228  -5.125  1.00  0.970          O  
ATOM    122  CB  GLU A   8      15.236   0.732  -6.315  1.00  1.230          C  
ATOM    123  CG  GLU A   8      16.579   0.031  -6.160  1.00  1.230          C  
ATOM    124  CD  GLU A   8      17.166  -0.407  -7.491  1.00  1.230          C  
ATOM    125  OE1 GLU A   8      16.482  -0.298  -8.484  1.00  1.230          O  
ATOM    126  OE2 GLU A   8      18.288  -0.850  -7.508  1.00  1.230          O  
ATOM    127  H   GLU A   8      14.219  -1.056  -4.729  1.00  0.980          H  
ATOM    128  HA  GLU A   8      15.192   1.592  -4.330  1.00  1.080          H  
ATOM    129 1HB  GLU A   8      14.597   0.079  -6.912  1.00  1.470          H  
ATOM    130 2HB  GLU A   8      15.397   1.642  -6.891  1.00  1.470          H  
ATOM    131 1HG  GLU A   8      17.274   0.715  -5.675  1.00  1.470          H  
ATOM    132 2HG  GLU A   8      16.458  -0.831  -5.514  1.00  1.470          H  
ATOM    133  N   GLN A   9      12.223   1.428  -5.802  1.00  0.980          N  
ATOM    134  CA  GLN A   9      11.068   2.247  -6.112  1.00  1.060          C  
ATOM    135  C   GLN A   9      10.511   2.855  -4.838  1.00  0.930          C  
ATOM    136  O   GLN A   9      10.203   4.038  -4.804  1.00  0.970          O  
ATOM    137  CB  GLN A   9      10.011   1.430  -6.832  1.00  1.450          C  
ATOM    138  CG  GLN A   9       8.811   2.217  -7.331  1.00  1.450          C  
ATOM    139  CD  GLN A   9       9.161   3.284  -8.380  1.00  1.450          C  
ATOM    140  OE1 GLN A   9      10.032   3.061  -9.224  1.00  1.450          O  
ATOM    141  NE2 GLN A   9       8.478   4.422  -8.336  1.00  1.450          N  
ATOM    142  H   GLN A   9      12.218   0.418  -5.993  1.00  1.180          H  
ATOM    143  HA  GLN A   9      11.387   3.053  -6.765  1.00  1.270          H  
ATOM    144 1HB  GLN A   9      10.476   0.935  -7.665  1.00  1.740          H  
ATOM    145 2HB  GLN A   9       9.644   0.651  -6.163  1.00  1.740          H  
ATOM    146 1HG  GLN A   9       8.141   1.520  -7.778  1.00  1.740          H  
ATOM    147 2HG  GLN A   9       8.330   2.693  -6.495  1.00  1.740          H  
ATOM    148 1HE2 GLN A   9       8.662   5.168  -9.019  1.00  1.740          H  
ATOM    149 2HE2 GLN A   9       7.776   4.560  -7.639  1.00  1.740          H  
ATOM    150  N   LEU A  10      10.454   2.111  -3.739  1.00  0.820          N  
ATOM    151  CA  LEU A  10       9.923   2.714  -2.527  1.00  0.760          C  
ATOM    152  C   LEU A  10      10.733   3.907  -2.098  1.00  0.710          C  
ATOM    153  O   LEU A  10      10.182   4.919  -1.688  1.00  0.730          O  
ATOM    154  CB  LEU A  10       9.841   1.713  -1.394  1.00  1.090          C  
ATOM    155  CG  LEU A  10       8.758   0.678  -1.515  1.00  1.090          C  
ATOM    156  CD1 LEU A  10       9.003  -0.338  -0.513  1.00  1.090          C  
ATOM    157  CD2 LEU A  10       7.379   1.340  -1.227  1.00  1.090          C  
ATOM    158  H   LEU A  10      10.695   1.117  -3.773  1.00  0.980          H  
ATOM    159  HA  LEU A  10       8.929   3.049  -2.748  1.00  0.910          H  
ATOM    160 1HB  LEU A  10      10.797   1.198  -1.327  1.00  1.310          H  
ATOM    161 2HB  LEU A  10       9.683   2.258  -0.464  1.00  1.310          H  
ATOM    162  HG  LEU A  10       8.770   0.227  -2.505  1.00  1.310          H  
ATOM    163 1HD1 LEU A  10       8.235  -1.095  -0.566  1.00  1.310          H  
ATOM    164 2HD1 LEU A  10       9.967  -0.794  -0.677  1.00  1.310          H  
ATOM    165 3HD1 LEU A  10       8.989   0.143   0.450  1.00  1.310          H  
ATOM    166 1HD2 LEU A  10       6.580   0.629  -1.261  1.00  1.310          H  
ATOM    167 2HD2 LEU A  10       7.418   1.754  -0.243  1.00  1.310          H  
ATOM    168 3HD2 LEU A  10       7.159   2.119  -1.937  1.00  1.310          H  
ATOM    169  N   GLN A  11      12.041   3.857  -2.244  1.00  0.720          N  
ATOM    170  CA  GLN A  11      12.820   5.022  -1.855  1.00  0.770          C  
ATOM    171  C   GLN A  11      12.400   6.243  -2.706  1.00  0.830          C  
ATOM    172  O   GLN A  11      12.169   7.334  -2.167  1.00  0.880          O  
ATOM    173  CB  GLN A  11      14.294   4.666  -1.984  1.00  1.060          C  
ATOM    174  CG  GLN A  11      14.690   3.644  -0.918  1.00  1.060          C  
ATOM    175  CD  GLN A  11      16.032   3.052  -1.069  1.00  1.060          C  
ATOM    176  OE1 GLN A  11      16.651   3.119  -2.137  1.00  1.060          O  
ATOM    177  NE2 GLN A  11      16.500   2.453   0.013  1.00  1.060          N  
ATOM    178  H   GLN A  11      12.480   2.982  -2.557  1.00  0.860          H  
ATOM    179  HA  GLN A  11      12.609   5.248  -0.811  1.00  0.920          H  
ATOM    180 1HB  GLN A  11      14.487   4.238  -2.969  1.00  1.270          H  
ATOM    181 2HB  GLN A  11      14.906   5.559  -1.873  1.00  1.270          H  
ATOM    182 1HG  GLN A  11      14.680   4.151   0.041  1.00  1.270          H  
ATOM    183 2HG  GLN A  11      13.965   2.829  -0.907  1.00  1.270          H  
ATOM    184 1HE2 GLN A  11      17.399   2.019   0.004  1.00  1.270          H  
ATOM    185 2HE2 GLN A  11      15.927   2.443   0.876  1.00  1.270          H  
ATOM    186  N   ILE A  12      12.173   6.028  -4.013  1.00  0.900          N  
ATOM    187  CA  ILE A  12      11.719   7.092  -4.919  1.00  1.040          C  
ATOM    188  C   ILE A  12      10.337   7.625  -4.504  1.00  1.010          C  
ATOM    189  O   ILE A  12      10.112   8.842  -4.483  1.00  1.080          O  
ATOM    190  CB  ILE A  12      11.645   6.574  -6.387  1.00  1.400          C  
ATOM    191  CG1 ILE A  12      13.079   6.280  -6.908  1.00  1.400          C  
ATOM    192  CG2 ILE A  12      10.883   7.580  -7.301  1.00  1.400          C  
ATOM    193  CD1 ILE A  12      13.136   5.481  -8.219  1.00  1.400          C  
ATOM    194  H   ILE A  12      12.408   5.097  -4.387  1.00  1.080          H  
ATOM    195  HA  ILE A  12      12.431   7.914  -4.869  1.00  1.250          H  
ATOM    196  HB  ILE A  12      11.109   5.635  -6.404  1.00  1.680          H  
ATOM    197 1HG1 ILE A  12      13.598   7.223  -7.054  1.00  1.680          H  
ATOM    198 2HG1 ILE A  12      13.612   5.708  -6.147  1.00  1.680          H  
ATOM    199 1HG2 ILE A  12      10.820   7.192  -8.313  1.00  1.680          H  
ATOM    200 2HG2 ILE A  12       9.870   7.738  -6.937  1.00  1.680          H  
ATOM    201 3HG2 ILE A  12      11.410   8.534  -7.311  1.00  1.680          H  
ATOM    202 1HD1 ILE A  12      14.177   5.316  -8.491  1.00  1.680          H  
ATOM    203 2HD1 ILE A  12      12.646   4.518  -8.081  1.00  1.680          H  
ATOM    204 3HD1 ILE A  12      12.642   6.020  -9.017  1.00  1.680          H  
ATOM    205  N   VAL A  13       9.425   6.692  -4.232  1.00  0.950          N  
ATOM    206  CA  VAL A  13       8.032   6.914  -3.848  1.00  1.000          C  
ATOM    207  C   VAL A  13       7.856   7.617  -2.514  1.00  0.840          C  
ATOM    208  O   VAL A  13       7.030   8.525  -2.377  1.00  0.920          O  
ATOM    209  CB  VAL A  13       7.346   5.539  -3.805  1.00  1.380          C  
ATOM    210  CG1 VAL A  13       6.014   5.609  -3.206  1.00  1.380          C  
ATOM    211  CG2 VAL A  13       7.256   5.012  -5.222  1.00  1.380          C  
ATOM    212  H   VAL A  13       9.752   5.728  -4.307  1.00  1.140          H  
ATOM    213  HA  VAL A  13       7.565   7.516  -4.622  1.00  1.200          H  
ATOM    214  HB  VAL A  13       7.928   4.881  -3.212  1.00  1.660          H  
ATOM    215 1HG1 VAL A  13       5.577   4.635  -3.207  1.00  1.660          H  
ATOM    216 2HG1 VAL A  13       6.083   5.958  -2.192  1.00  1.660          H  
ATOM    217 3HG1 VAL A  13       5.418   6.257  -3.760  1.00  1.660          H  
ATOM    218 1HG2 VAL A  13       6.794   4.027  -5.213  1.00  1.660          H  
ATOM    219 2HG2 VAL A  13       6.685   5.677  -5.817  1.00  1.660          H  
ATOM    220 3HG2 VAL A  13       8.233   4.952  -5.641  1.00  1.660          H  
ATOM    221  N   HIS A  14       8.592   7.154  -1.519  1.00  0.700          N  
ATOM    222  CA  HIS A  14       8.575   7.671  -0.170  1.00  0.690          C  
ATOM    223  C   HIS A  14       8.981   9.135  -0.224  1.00  0.820          C  
ATOM    224  O   HIS A  14       8.278  10.017   0.289  1.00  0.930          O  
ATOM    225  CB  HIS A  14       9.515   6.808   0.696  1.00  0.970          C  
ATOM    226  CG  HIS A  14       9.639   7.166   2.139  1.00  0.970          C  
ATOM    227  ND1 HIS A  14      10.595   8.041   2.604  1.00  0.970          N  
ATOM    228  CD2 HIS A  14       8.953   6.749   3.226  1.00  0.970          C  
ATOM    229  CE1 HIS A  14      10.478   8.161   3.908  1.00  0.970          C  
ATOM    230  NE2 HIS A  14       9.502   7.387   4.310  1.00  0.970          N  
ATOM    231  H   HIS A  14       9.214   6.379  -1.715  1.00  0.840          H  
ATOM    232  HA  HIS A  14       7.572   7.602   0.237  1.00  0.830          H  
ATOM    233 1HB  HIS A  14       9.180   5.769   0.646  1.00  1.160          H  
ATOM    234 2HB  HIS A  14      10.516   6.833   0.261  1.00  1.160          H  
ATOM    235  HD2 HIS A  14       8.126   6.043   3.235  1.00  1.160          H  
ATOM    236  HE1 HIS A  14      11.092   8.791   4.549  1.00  1.160          H  
ATOM    237  HE2 HIS A  14       9.208   7.296   5.292  1.00  1.160          H  
ATOM    238  N   ILE A  15      10.083   9.423  -0.923  1.00  0.900          N  
ATOM    239  CA  ILE A  15      10.520  10.800  -1.063  1.00  1.160          C  
ATOM    240  C   ILE A  15       9.518  11.639  -1.865  1.00  1.290          C  
ATOM    241  O   ILE A  15       9.131  12.722  -1.425  1.00  1.480          O  
ATOM    242  CB  ILE A  15      11.912  10.882  -1.727  1.00  1.520          C  
ATOM    243  CG1 ILE A  15      12.975  10.270  -0.771  1.00  1.520          C  
ATOM    244  CG2 ILE A  15      12.254  12.366  -2.072  1.00  1.520          C  
ATOM    245  CD1 ILE A  15      14.337  10.007  -1.412  1.00  1.520          C  
ATOM    246  H   ILE A  15      10.648   8.665  -1.321  1.00  1.080          H  
ATOM    247  HA  ILE A  15      10.596  11.229  -0.064  1.00  1.390          H  
ATOM    248  HB  ILE A  15      11.910  10.281  -2.642  1.00  1.820          H  
ATOM    249 1HG1 ILE A  15      13.111  10.940   0.074  1.00  1.820          H  
ATOM    250 2HG1 ILE A  15      12.593   9.317  -0.396  1.00  1.820          H  
ATOM    251 1HG2 ILE A  15      13.227  12.422  -2.543  1.00  1.820          H  
ATOM    252 2HG2 ILE A  15      11.519  12.781  -2.757  1.00  1.820          H  
ATOM    253 3HG2 ILE A  15      12.263  12.958  -1.155  1.00  1.820          H  
ATOM    254 1HD1 ILE A  15      15.003   9.569  -0.670  1.00  1.820          H  
ATOM    255 2HD1 ILE A  15      14.212   9.309  -2.244  1.00  1.820          H  
ATOM    256 3HD1 ILE A  15      14.773  10.929  -1.777  1.00  1.820          H  
ATOM    257  N   SER A  16       9.071  11.141  -3.026  1.00  1.260          N  
ATOM    258  CA  SER A  16       8.183  11.893  -3.917  1.00  1.460          C  
ATOM    259  C   SER A  16       6.878  12.334  -3.261  1.00  1.570          C  
ATOM    260  O   SER A  16       6.440  13.471  -3.441  1.00  1.830          O  
ATOM    261  CB  SER A  16       7.884  11.052  -5.145  1.00  1.960          C  
ATOM    262  OG  SER A  16       9.041  10.845  -5.914  1.00  1.960          O  
ATOM    263  H   SER A  16       9.401  10.231  -3.349  1.00  1.510          H  
ATOM    264  HA  SER A  16       8.717  12.788  -4.237  1.00  1.750          H  
ATOM    265 1HB  SER A  16       7.485  10.089  -4.829  1.00  2.360          H  
ATOM    266 2HB  SER A  16       7.122  11.541  -5.746  1.00  2.360          H  
ATOM    267  HG  SER A  16       9.583  10.214  -5.397  1.00  2.360          H  
ATOM    268  N   SER A  17       6.286  11.466  -2.443  1.00  1.390          N  
ATOM    269  CA  SER A  17       5.048  11.773  -1.736  1.00  1.510          C  
ATOM    270  C   SER A  17       5.234  12.381  -0.357  1.00  1.660          C  
ATOM    271  O   SER A  17       4.261  12.510   0.394  1.00  2.030          O  
ATOM    272  CB  SER A  17       4.203  10.543  -1.578  1.00  2.070          C  
ATOM    273  OG  SER A  17       3.699  10.109  -2.790  1.00  2.070          O  
ATOM    274  H   SER A  17       6.673  10.521  -2.351  1.00  1.670          H  
ATOM    275  HA  SER A  17       4.499  12.484  -2.346  1.00  1.810          H  
ATOM    276 1HB  SER A  17       4.820   9.763  -1.140  1.00  2.480          H  
ATOM    277 2HB  SER A  17       3.408  10.742  -0.895  1.00  2.480          H  
ATOM    278  HG  SER A  17       3.239   9.289  -2.613  1.00  2.480          H  
ATOM    279  N   GLU A  18       6.483  12.640   0.047  1.00  1.590          N  
ATOM    280  CA  GLU A  18       6.780  13.140   1.388  1.00  1.550          C  
ATOM    281  C   GLU A  18       6.112  12.240   2.434  1.00  1.400          C  
ATOM    282  O   GLU A  18       5.498  12.730   3.383  1.00  1.660          O  
ATOM    283  CB  GLU A  18       6.292  14.597   1.558  1.00  2.190          C  
ATOM    284  CG  GLU A  18       6.920  15.600   0.580  1.00  2.190          C  
ATOM    285  CD  GLU A  18       6.530  17.058   0.832  1.00  2.190          C  
ATOM    286  OE1 GLU A  18       5.697  17.309   1.670  1.00  2.190          O  
ATOM    287  OE2 GLU A  18       7.079  17.912   0.176  1.00  2.190          O  
ATOM    288  H   GLU A  18       7.268  12.525  -0.604  1.00  1.910          H  
ATOM    289  HA  GLU A  18       7.860  13.102   1.536  1.00  1.860          H  
ATOM    290 1HB  GLU A  18       5.214  14.642   1.441  1.00  2.620          H  
ATOM    291 2HB  GLU A  18       6.521  14.935   2.567  1.00  2.620          H  
ATOM    292 1HG  GLU A  18       8.003  15.511   0.640  1.00  2.620          H  
ATOM    293 2HG  GLU A  18       6.621  15.324  -0.432  1.00  2.620          H  
ATOM    294  N   ALA A  19       6.209  10.923   2.224  1.00  1.070          N  
ATOM    295  CA  ALA A  19       5.611   9.929   3.099  1.00  0.940          C  
ATOM    296  C   ALA A  19       6.492   9.671   4.289  1.00  0.970          C  
ATOM    297  O   ALA A  19       7.687   9.956   4.268  1.00  1.080          O  
ATOM    298  CB  ALA A  19       5.340   8.641   2.345  1.00  1.370          C  
ATOM    299  H   ALA A  19       6.773  10.602   1.431  1.00  1.280          H  
ATOM    300  HA  ALA A  19       4.672  10.316   3.466  1.00  1.130          H  
ATOM    301 1HB  ALA A  19       4.867   7.918   3.012  1.00  1.640          H  
ATOM    302 2HB  ALA A  19       4.682   8.861   1.513  1.00  1.640          H  
ATOM    303 3HB  ALA A  19       6.274   8.244   1.984  1.00  1.640          H  
ATOM    304  N   ASP A  20       5.896   9.138   5.349  1.00  0.930          N  
ATOM    305  CA  ASP A  20       6.680   8.730   6.496  1.00  1.050          C  
ATOM    306  C   ASP A  20       7.039   7.264   6.381  1.00  0.990          C  
ATOM    307  O   ASP A  20       8.157   6.871   6.748  1.00  1.110          O  
ATOM    308  CB  ASP A  20       5.952   9.051   7.782  1.00  1.420          C  
ATOM    309  CG  ASP A  20       5.891  10.560   8.028  1.00  1.420          C  
ATOM    310  OD1 ASP A  20       6.945  11.137   8.209  1.00  1.420          O  
ATOM    311  OD2 ASP A  20       4.813  11.138   8.029  1.00  1.420          O  
ATOM    312  H   ASP A  20       4.891   8.947   5.339  1.00  1.120          H  
ATOM    313  HA  ASP A  20       7.606   9.299   6.500  1.00  1.260          H  
ATOM    314 1HB  ASP A  20       4.935   8.654   7.732  1.00  1.710          H  
ATOM    315 2HB  ASP A  20       6.451   8.565   8.600  1.00  1.710          H  
ATOM    316  N   PHE A  21       6.130   6.490   5.781  1.00  0.830          N  
ATOM    317  CA  PHE A  21       6.322   5.057   5.565  1.00  0.830          C  
ATOM    318  C   PHE A  21       5.589   4.510   4.334  1.00  0.650          C  
ATOM    319  O   PHE A  21       4.443   4.881   4.058  1.00  0.640          O  
ATOM    320  CB  PHE A  21       5.905   4.249   6.791  1.00  1.160          C  
ATOM    321  CG  PHE A  21       5.998   2.796   6.518  1.00  1.160          C  
ATOM    322  CD1 PHE A  21       7.188   2.147   6.545  1.00  1.160          C  
ATOM    323  CD2 PHE A  21       4.873   2.084   6.197  1.00  1.160          C  
ATOM    324  CE1 PHE A  21       7.267   0.841   6.249  1.00  1.160          C  
ATOM    325  CE2 PHE A  21       4.934   0.765   5.899  1.00  1.160          C  
ATOM    326  CZ  PHE A  21       6.134   0.137   5.922  1.00  1.160          C  
ATOM    327  H   PHE A  21       5.236   6.917   5.521  1.00  1.000          H  
ATOM    328  HA  PHE A  21       7.385   4.879   5.408  1.00  1.000          H  
ATOM    329 1HB  PHE A  21       6.554   4.489   7.620  1.00  1.390          H  
ATOM    330 2HB  PHE A  21       4.893   4.490   7.086  1.00  1.390          H  
ATOM    331  HD1 PHE A  21       8.087   2.692   6.789  1.00  1.390          H  
ATOM    332  HD2 PHE A  21       3.943   2.598   6.181  1.00  1.390          H  
ATOM    333  HE1 PHE A  21       8.238   0.358   6.270  1.00  1.390          H  
ATOM    334  HE2 PHE A  21       4.029   0.215   5.634  1.00  1.390          H  
ATOM    335  HZ  PHE A  21       6.198  -0.919   5.685  1.00  1.390          H  
ATOM    336  N   SER A  22       6.244   3.604   3.600  1.00  0.570          N  
ATOM    337  CA  SER A  22       5.587   2.941   2.476  1.00  0.480          C  
ATOM    338  C   SER A  22       6.058   1.490   2.279  1.00  0.460          C  
ATOM    339  O   SER A  22       7.168   1.109   2.677  1.00  0.500          O  
ATOM    340  CB  SER A  22       5.781   3.766   1.215  1.00  0.710          C  
ATOM    341  OG  SER A  22       7.131   3.879   0.862  1.00  0.710          O  
ATOM    342  H   SER A  22       7.219   3.368   3.822  1.00  0.680          H  
ATOM    343  HA  SER A  22       4.521   2.905   2.689  1.00  0.580          H  
ATOM    344 1HB  SER A  22       5.229   3.296   0.397  1.00  0.850          H  
ATOM    345 2HB  SER A  22       5.359   4.758   1.367  1.00  0.850          H  
ATOM    346  HG  SER A  22       7.135   4.334   0.020  1.00  0.850          H  
ATOM    347  N   ALA A  23       5.213   0.676   1.617  1.00  0.450          N  
ATOM    348  CA  ALA A  23       5.589  -0.725   1.339  1.00  0.480          C  
ATOM    349  C   ALA A  23       4.887  -1.358   0.133  1.00  0.460          C  
ATOM    350  O   ALA A  23       3.775  -0.991  -0.245  1.00  0.450          O  
ATOM    351  CB  ALA A  23       5.319  -1.573   2.567  1.00  0.660          C  
ATOM    352  H   ALA A  23       4.309   1.063   1.329  1.00  0.540          H  
ATOM    353  HA  ALA A  23       6.646  -0.745   1.126  1.00  0.580          H  
ATOM    354 1HB  ALA A  23       5.639  -2.592   2.371  1.00  0.790          H  
ATOM    355 2HB  ALA A  23       5.870  -1.172   3.399  1.00  0.790          H  
ATOM    356 3HB  ALA A  23       4.262  -1.559   2.796  1.00  0.790          H  
ATOM    357  N   VAL A  24       5.550  -2.368  -0.445  1.00  0.490          N  
ATOM    358  CA  VAL A  24       5.076  -3.117  -1.616  1.00  0.500          C  
ATOM    359  C   VAL A  24       4.808  -4.559  -1.273  1.00  0.510          C  
ATOM    360  O   VAL A  24       5.668  -5.246  -0.718  1.00  0.570          O  
ATOM    361  CB  VAL A  24       6.104  -3.099  -2.788  1.00  0.700          C  
ATOM    362  CG1 VAL A  24       5.600  -3.969  -3.988  1.00  0.700          C  
ATOM    363  CG2 VAL A  24       6.321  -1.685  -3.251  1.00  0.700          C  
ATOM    364  H   VAL A  24       6.427  -2.663  -0.002  1.00  0.590          H  
ATOM    365  HA  VAL A  24       4.142  -2.667  -1.963  1.00  0.600          H  
ATOM    366  HB  VAL A  24       7.048  -3.519  -2.439  1.00  0.840          H  
ATOM    367 1HG1 VAL A  24       6.334  -3.943  -4.790  1.00  0.840          H  
ATOM    368 2HG1 VAL A  24       5.457  -5.004  -3.686  1.00  0.840          H  
ATOM    369 3HG1 VAL A  24       4.651  -3.568  -4.354  1.00  0.840          H  
ATOM    370 1HG2 VAL A  24       7.053  -1.655  -4.057  1.00  0.840          H  
ATOM    371 2HG2 VAL A  24       5.378  -1.260  -3.598  1.00  0.840          H  
ATOM    372 3HG2 VAL A  24       6.679  -1.136  -2.436  1.00  0.840          H  
ATOM    373  N   TYR A  25       3.622  -5.020  -1.643  1.00  0.490          N  
ATOM    374  CA  TYR A  25       3.178  -6.381  -1.386  1.00  0.520          C  
ATOM    375  C   TYR A  25       2.765  -7.097  -2.669  1.00  0.530          C  
ATOM    376  O   TYR A  25       2.232  -6.455  -3.572  1.00  0.550          O  
ATOM    377  CB  TYR A  25       1.976  -6.291  -0.484  1.00  0.720          C  
ATOM    378  CG  TYR A  25       2.194  -5.585   0.799  1.00  0.720          C  
ATOM    379  CD1 TYR A  25       2.108  -4.194   0.842  1.00  0.720          C  
ATOM    380  CD2 TYR A  25       2.452  -6.299   1.944  1.00  0.720          C  
ATOM    381  CE1 TYR A  25       2.301  -3.545   2.019  1.00  0.720          C  
ATOM    382  CE2 TYR A  25       2.635  -5.636   3.120  1.00  0.720          C  
ATOM    383  CZ  TYR A  25       2.568  -4.272   3.160  1.00  0.720          C  
ATOM    384  OH  TYR A  25       2.760  -3.638   4.346  1.00  0.720          O  
ATOM    385  H   TYR A  25       2.977  -4.349  -2.074  1.00  0.590          H  
ATOM    386  HA  TYR A  25       3.980  -6.949  -0.925  1.00  0.620          H  
ATOM    387 1HB  TYR A  25       1.135  -5.835  -1.008  1.00  0.860          H  
ATOM    388 2HB  TYR A  25       1.737  -7.251  -0.257  1.00  0.860          H  
ATOM    389  HD1 TYR A  25       1.889  -3.618  -0.064  1.00  0.860          H  
ATOM    390  HD2 TYR A  25       2.508  -7.388   1.917  1.00  0.860          H  
ATOM    391  HE1 TYR A  25       2.240  -2.462   2.054  1.00  0.860          H  
ATOM    392  HE2 TYR A  25       2.840  -6.188   4.023  1.00  0.860          H  
ATOM    393  HH  TYR A  25       2.868  -4.302   5.030  1.00  0.860          H  
ATOM    394  N   SER A  26       2.911  -8.437  -2.734  1.00  0.570          N  
ATOM    395  CA  SER A  26       2.458  -9.175  -3.928  1.00  0.640          C  
ATOM    396  C   SER A  26       1.368 -10.224  -3.695  1.00  0.550          C  
ATOM    397  O   SER A  26       1.266 -10.861  -2.632  1.00  0.600          O  
ATOM    398  CB  SER A  26       3.597  -9.906  -4.587  1.00  0.870          C  
ATOM    399  OG  SER A  26       4.069 -10.924  -3.754  1.00  0.870          O  
ATOM    400  H   SER A  26       3.387  -8.940  -1.975  1.00  0.680          H  
ATOM    401  HA  SER A  26       2.075  -8.458  -4.642  1.00  0.770          H  
ATOM    402 1HB  SER A  26       3.249 -10.333  -5.531  1.00  1.040          H  
ATOM    403 2HB  SER A  26       4.395  -9.211  -4.817  1.00  1.040          H  
ATOM    404  HG  SER A  26       4.633 -11.474  -4.302  1.00  1.040          H  
ATOM    405  N   PHE A  27       0.619 -10.493  -4.772  1.00  0.640          N  
ATOM    406  CA  PHE A  27      -0.383 -11.562  -4.785  1.00  0.850          C  
ATOM    407  C   PHE A  27       0.154 -12.712  -5.637  1.00  0.910          C  
ATOM    408  O   PHE A  27       0.849 -12.476  -6.625  1.00  1.030          O  
ATOM    409  CB  PHE A  27      -1.727 -11.141  -5.429  1.00  1.110          C  
ATOM    410  CG  PHE A  27      -2.555 -10.046  -4.750  1.00  1.110          C  
ATOM    411  CD1 PHE A  27      -2.620  -8.792  -5.309  1.00  1.110          C  
ATOM    412  CD2 PHE A  27      -3.268 -10.272  -3.580  1.00  1.110          C  
ATOM    413  CE1 PHE A  27      -3.358  -7.771  -4.740  1.00  1.110          C  
ATOM    414  CE2 PHE A  27      -4.014  -9.242  -2.994  1.00  1.110          C  
ATOM    415  CZ  PHE A  27      -4.053  -7.994  -3.576  1.00  1.110          C  
ATOM    416  H   PHE A  27       0.782  -9.935  -5.614  1.00  0.770          H  
ATOM    417  HA  PHE A  27      -0.550 -11.920  -3.766  1.00  1.020          H  
ATOM    418 1HB  PHE A  27      -1.529 -10.815  -6.457  1.00  1.330          H  
ATOM    419 2HB  PHE A  27      -2.359 -12.024  -5.505  1.00  1.330          H  
ATOM    420  HD1 PHE A  27      -2.080  -8.613  -6.229  1.00  1.330          H  
ATOM    421  HD2 PHE A  27      -3.240 -11.262  -3.107  1.00  1.330          H  
ATOM    422  HE1 PHE A  27      -3.388  -6.784  -5.217  1.00  1.330          H  
ATOM    423  HE2 PHE A  27      -4.569  -9.428  -2.073  1.00  1.330          H  
ATOM    424  HZ  PHE A  27      -4.642  -7.194  -3.117  1.00  1.330          H  
ATOM    425  N   ARG A  28      -0.184 -13.949  -5.281  1.00  1.150          N  
ATOM    426  CA  ARG A  28       0.187 -15.118  -6.083  1.00  1.440          C  
ATOM    427  C   ARG A  28      -0.986 -16.109  -6.155  1.00  1.720          C  
ATOM    428  O   ARG A  28      -0.856 -17.219  -5.617  1.00  1.990          O  
ATOM    429  CB  ARG A  28       1.405 -15.829  -5.501  1.00  1.900          C  
ATOM    430  CG  ARG A  28       2.721 -15.045  -5.518  1.00  1.900          C  
ATOM    431  CD  ARG A  28       3.881 -15.908  -5.116  1.00  1.900          C  
ATOM    432  NE  ARG A  28       3.968 -16.163  -3.653  1.00  1.900          N  
ATOM    433  CZ  ARG A  28       4.356 -17.318  -3.067  1.00  1.900          C  
ATOM    434  NH1 ARG A  28       4.630 -18.404  -3.770  1.00  1.900          N  
ATOM    435  NH2 ARG A  28       4.457 -17.333  -1.755  1.00  1.900          N  
ATOM    436  H   ARG A  28      -0.764 -14.070  -4.460  1.00  1.380          H  
ATOM    437  HA  ARG A  28       0.453 -14.789  -7.087  1.00  1.730          H  
ATOM    438 1HB  ARG A  28       1.207 -16.098  -4.501  1.00  2.280          H  
ATOM    439 2HB  ARG A  28       1.572 -16.755  -6.050  1.00  2.280          H  
ATOM    440 1HG  ARG A  28       2.898 -14.651  -6.518  1.00  2.280          H  
ATOM    441 2HG  ARG A  28       2.655 -14.218  -4.809  1.00  2.280          H  
ATOM    442 1HD  ARG A  28       3.789 -16.855  -5.630  1.00  2.280          H  
ATOM    443 2HD  ARG A  28       4.804 -15.419  -5.426  1.00  2.280          H  
ATOM    444  HE  ARG A  28       3.834 -15.368  -2.996  1.00  2.280          H  
ATOM    445 1HH1 ARG A  28       4.557 -18.395  -4.774  1.00  2.280          H  
ATOM    446 2HH1 ARG A  28       4.919 -19.250  -3.300  1.00  2.280          H  
ATOM    447 1HH2 ARG A  28       4.256 -16.454  -1.241  1.00  2.280          H  
ATOM    448 2HH2 ARG A  28       4.741 -18.160  -1.263  1.00  2.280          H  
ATOM    449  N   PRO A  29      -2.066 -15.780  -6.909  1.00  2.130          N  
ATOM    450  CA  PRO A  29      -3.376 -16.442  -6.958  1.00  2.650          C  
ATOM    451  C   PRO A  29      -3.355 -17.956  -7.140  1.00  2.780          C  
ATOM    452  O   PRO A  29      -4.245 -18.646  -6.653  1.00  3.210          O  
ATOM    453  CB  PRO A  29      -4.018 -15.793  -8.194  1.00  3.970          C  
ATOM    454  CG  PRO A  29      -3.399 -14.429  -8.274  1.00  3.970          C  
ATOM    455  CD  PRO A  29      -1.964 -14.640  -7.876  1.00  3.970          C  
ATOM    456  HA  PRO A  29      -3.939 -16.182  -6.048  1.00  3.180          H  
ATOM    457 1HB  PRO A  29      -3.828 -16.406  -9.087  1.00  4.770          H  
ATOM    458 2HB  PRO A  29      -5.109 -15.754  -8.061  1.00  4.770          H  
ATOM    459 1HG  PRO A  29      -3.494 -14.020  -9.293  1.00  4.770          H  
ATOM    460 2HG  PRO A  29      -3.923 -13.730  -7.604  1.00  4.770          H  
ATOM    461 1HD  PRO A  29      -1.355 -14.917  -8.748  1.00  4.770          H  
ATOM    462 2HD  PRO A  29      -1.625 -13.720  -7.427  1.00  4.770          H  
ATOM    463  N   LYS A  30      -2.349 -18.482  -7.836  1.00  2.800          N  
ATOM    464  CA  LYS A  30      -2.273 -19.921  -8.051  1.00  3.130          C  
ATOM    465  C   LYS A  30      -2.209 -20.711  -6.745  1.00  2.860          C  
ATOM    466  O   LYS A  30      -2.725 -21.827  -6.670  1.00  3.180          O  
ATOM    467  CB  LYS A  30      -1.065 -20.269  -8.918  1.00  4.250          C  
ATOM    468  CG  LYS A  30      -1.202 -19.847 -10.379  1.00  4.250          C  
ATOM    469  CD  LYS A  30       0.040 -20.217 -11.191  1.00  4.250          C  
ATOM    470  CE  LYS A  30      -0.108 -19.811 -12.659  1.00  4.250          C  
ATOM    471  NZ  LYS A  30       1.111 -20.143 -13.458  1.00  4.250          N  
ATOM    472  H   LYS A  30      -1.634 -17.898  -8.239  1.00  3.360          H  
ATOM    473  HA  LYS A  30      -3.174 -20.233  -8.576  1.00  3.760          H  
ATOM    474 1HB  LYS A  30      -0.176 -19.795  -8.506  1.00  5.100          H  
ATOM    475 2HB  LYS A  30      -0.902 -21.347  -8.888  1.00  5.100          H  
ATOM    476 1HG  LYS A  30      -2.073 -20.341 -10.814  1.00  5.100          H  
ATOM    477 2HG  LYS A  30      -1.358 -18.771 -10.429  1.00  5.100          H  
ATOM    478 1HD  LYS A  30       0.913 -19.713 -10.771  1.00  5.100          H  
ATOM    479 2HD  LYS A  30       0.204 -21.293 -11.136  1.00  5.100          H  
ATOM    480 1HE  LYS A  30      -0.963 -20.334 -13.087  1.00  5.100          H  
ATOM    481 2HE  LYS A  30      -0.285 -18.737 -12.717  1.00  5.100          H  
ATOM    482 1HZ  LYS A  30       0.971 -19.861 -14.419  1.00  5.100          H  
ATOM    483 2HZ  LYS A  30       1.909 -19.654 -13.078  1.00  5.100          H  
ATOM    484 3HZ  LYS A  30       1.278 -21.139 -13.422  1.00  5.100          H  
ATOM    485  N   ASN A  31      -1.511 -20.167  -5.739  1.00  2.720          N  
ATOM    486  CA  ASN A  31      -1.357 -20.868  -4.469  1.00  2.890          C  
ATOM    487  C   ASN A  31      -1.868 -20.073  -3.267  1.00  3.190          C  
ATOM    488  O   ASN A  31      -2.120 -20.643  -2.200  1.00  3.530          O  
ATOM    489  CB  ASN A  31       0.098 -21.234  -4.262  1.00  3.980          C  
ATOM    490  CG  ASN A  31       0.599 -22.209  -5.284  1.00  3.980          C  
ATOM    491  OD1 ASN A  31       0.241 -23.393  -5.271  1.00  3.980          O  
ATOM    492  ND2 ASN A  31       1.430 -21.738  -6.179  1.00  3.980          N  
ATOM    493  H   ASN A  31      -1.115 -19.233  -5.845  1.00  3.260          H  
ATOM    494  HA  ASN A  31      -1.941 -21.787  -4.512  1.00  3.470          H  
ATOM    495 1HB  ASN A  31       0.704 -20.328  -4.314  1.00  4.770          H  
ATOM    496 2HB  ASN A  31       0.229 -21.659  -3.268  1.00  4.770          H  
ATOM    497 1HD2 ASN A  31       1.798 -22.344  -6.885  1.00  4.770          H  
ATOM    498 2HD2 ASN A  31       1.694 -20.777  -6.158  1.00  4.770          H  
ATOM    499  N   LEU A  32      -1.985 -18.757  -3.418  1.00  3.540          N  
ATOM    500  CA  LEU A  32      -2.358 -17.881  -2.319  1.00  4.080          C  
ATOM    501  C   LEU A  32      -3.799 -17.415  -2.445  1.00  3.850          C  
ATOM    502  O   LEU A  32      -4.129 -16.554  -3.266  1.00  4.320          O  
ATOM    503  CB  LEU A  32      -1.387 -16.688  -2.263  1.00  5.500          C  
ATOM    504  CG  LEU A  32      -0.023 -16.895  -1.477  1.00  5.500          C  
ATOM    505  CD1 LEU A  32       0.807 -18.032  -2.082  1.00  5.500          C  
ATOM    506  CD2 LEU A  32       0.784 -15.575  -1.517  1.00  5.500          C  
ATOM    507  H   LEU A  32      -1.772 -18.330  -4.317  1.00  4.250          H  
ATOM    508  HA  LEU A  32      -2.268 -18.436  -1.387  1.00  4.900          H  
ATOM    509 1HB  LEU A  32      -1.121 -16.444  -3.272  1.00  6.600          H  
ATOM    510 2HB  LEU A  32      -1.897 -15.831  -1.853  1.00  6.600          H  
ATOM    511  HG  LEU A  32      -0.236 -17.152  -0.443  1.00  6.600          H  
ATOM    512 1HD1 LEU A  32       1.725 -18.132  -1.514  1.00  6.600          H  
ATOM    513 2HD1 LEU A  32       0.271 -18.958  -2.020  1.00  6.600          H  
ATOM    514 3HD1 LEU A  32       1.045 -17.825  -3.113  1.00  6.600          H  
ATOM    515 1HD2 LEU A  32       1.717 -15.703  -0.960  1.00  6.600          H  
ATOM    516 2HD2 LEU A  32       1.018 -15.295  -2.519  1.00  6.600          H  
ATOM    517 3HD2 LEU A  32       0.217 -14.776  -1.072  1.00  6.600          H  
ATOM    518  N   ASN A  33      -4.666 -17.931  -1.574  1.00  3.380          N  
ATOM    519  CA  ASN A  33      -6.108 -17.662  -1.649  1.00  3.540          C  
ATOM    520  C   ASN A  33      -6.456 -16.278  -1.120  1.00  3.130          C  
ATOM    521  O   ASN A  33      -7.079 -16.135  -0.068  1.00  3.710          O  
ATOM    522  CB  ASN A  33      -6.885 -18.718  -0.882  1.00  4.890          C  
ATOM    523  CG  ASN A  33      -8.384 -18.685  -1.148  1.00  4.890          C  
ATOM    524  OD1 ASN A  33      -8.829 -18.293  -2.232  1.00  4.890          O  
ATOM    525  ND2 ASN A  33      -9.161 -19.102  -0.175  1.00  4.890          N  
ATOM    526  H   ASN A  33      -4.323 -18.599  -0.897  1.00  4.060          H  
ATOM    527  HA  ASN A  33      -6.412 -17.692  -2.698  1.00  4.250          H  
ATOM    528 1HB  ASN A  33      -6.506 -19.706  -1.146  1.00  5.870          H  
ATOM    529 2HB  ASN A  33      -6.719 -18.581   0.186  1.00  5.870          H  
ATOM    530 1HD2 ASN A  33     -10.155 -19.106  -0.292  1.00  5.870          H  
ATOM    531 2HD2 ASN A  33      -8.761 -19.413   0.685  1.00  5.870          H  
ATOM    532  N   TYR A  34      -6.047 -15.269  -1.889  1.00  2.660          N  
ATOM    533  CA  TYR A  34      -6.182 -13.847  -1.587  1.00  2.680          C  
ATOM    534  C   TYR A  34      -5.332 -13.476  -0.372  1.00  2.020          C  
ATOM    535  O   TYR A  34      -5.718 -12.624   0.438  1.00  2.450          O  
ATOM    536  CB  TYR A  34      -7.651 -13.508  -1.341  1.00  3.740          C  
ATOM    537  CG  TYR A  34      -8.557 -14.101  -2.397  1.00  3.740          C  
ATOM    538  CD1 TYR A  34      -9.514 -15.020  -2.018  1.00  3.740          C  
ATOM    539  CD2 TYR A  34      -8.403 -13.780  -3.736  1.00  3.740          C  
ATOM    540  CE1 TYR A  34     -10.318 -15.601  -2.958  1.00  3.740          C  
ATOM    541  CE2 TYR A  34      -9.213 -14.357  -4.678  1.00  3.740          C  
ATOM    542  CZ  TYR A  34     -10.168 -15.268  -4.291  1.00  3.740          C  
ATOM    543  OH  TYR A  34     -10.977 -15.863  -5.224  1.00  3.740          O  
ATOM    544  H   TYR A  34      -5.550 -15.550  -2.735  1.00  3.190          H  
ATOM    545  HA  TYR A  34      -5.812 -13.274  -2.439  1.00  3.220          H  
ATOM    546 1HB  TYR A  34      -7.968 -13.869  -0.364  1.00  4.490          H  
ATOM    547 2HB  TYR A  34      -7.785 -12.435  -1.337  1.00  4.490          H  
ATOM    548  HD1 TYR A  34      -9.624 -15.290  -0.966  1.00  4.490          H  
ATOM    549  HD2 TYR A  34      -7.639 -13.078  -4.047  1.00  4.490          H  
ATOM    550  HE1 TYR A  34     -11.067 -16.329  -2.653  1.00  4.490          H  
ATOM    551  HE2 TYR A  34      -9.093 -14.106  -5.731  1.00  4.490          H  
ATOM    552  HH  TYR A  34     -11.488 -16.550  -4.789  1.00  4.490          H  
ATOM    553  N   PHE A  35      -4.163 -14.130  -0.296  1.00  1.420          N  
ATOM    554  CA  PHE A  35      -3.125 -13.996   0.732  1.00  1.030          C  
ATOM    555  C   PHE A  35      -1.986 -13.185   0.130  1.00  0.890          C  
ATOM    556  O   PHE A  35      -1.711 -13.270  -1.071  1.00  1.230          O  
ATOM    557  CB  PHE A  35      -2.621 -15.371   1.181  1.00  1.600          C  
ATOM    558  CG  PHE A  35      -1.603 -15.376   2.324  1.00  1.600          C  
ATOM    559  CD1 PHE A  35      -2.011 -15.452   3.653  1.00  1.600          C  
ATOM    560  CD2 PHE A  35      -0.242 -15.301   2.075  1.00  1.600          C  
ATOM    561  CE1 PHE A  35      -1.095 -15.477   4.673  1.00  1.600          C  
ATOM    562  CE2 PHE A  35       0.665 -15.320   3.090  1.00  1.600          C  
ATOM    563  CZ  PHE A  35       0.236 -15.420   4.387  1.00  1.600          C  
ATOM    564  H   PHE A  35      -3.964 -14.774  -1.049  1.00  1.700          H  
ATOM    565  HA  PHE A  35      -3.524 -13.455   1.592  1.00  1.240          H  
ATOM    566 1HB  PHE A  35      -3.469 -15.967   1.480  1.00  1.920          H  
ATOM    567 2HB  PHE A  35      -2.178 -15.869   0.357  1.00  1.920          H  
ATOM    568  HD1 PHE A  35      -3.056 -15.499   3.888  1.00  1.920          H  
ATOM    569  HD2 PHE A  35       0.115 -15.226   1.071  1.00  1.920          H  
ATOM    570  HE1 PHE A  35      -1.429 -15.545   5.708  1.00  1.920          H  
ATOM    571  HE2 PHE A  35       1.738 -15.257   2.857  1.00  1.920          H  
ATOM    572  HZ  PHE A  35       0.961 -15.452   5.187  1.00  1.920          H  
ATOM    573  N   VAL A  36      -1.377 -12.326   0.927  1.00  0.760          N  
ATOM    574  CA  VAL A  36      -0.333 -11.428   0.452  1.00  0.710          C  
ATOM    575  C   VAL A  36       1.057 -11.485   1.131  1.00  0.690          C  
ATOM    576  O   VAL A  36       1.197 -11.566   2.351  1.00  0.760          O  
ATOM    577  CB  VAL A  36      -0.932 -10.014   0.455  1.00  1.010          C  
ATOM    578  CG1 VAL A  36       0.054  -9.029   0.174  1.00  1.010          C  
ATOM    579  CG2 VAL A  36      -1.938  -9.930  -0.587  1.00  1.010          C  
ATOM    580  H   VAL A  36      -1.624 -12.308   1.923  1.00  0.910          H  
ATOM    581  HA  VAL A  36      -0.160 -11.677  -0.597  1.00  0.850          H  
ATOM    582  HB  VAL A  36      -1.400  -9.815   1.369  1.00  1.220          H  
ATOM    583 1HG1 VAL A  36      -0.418  -8.063   0.158  1.00  1.220          H  
ATOM    584 2HG1 VAL A  36       0.819  -9.035   0.952  1.00  1.220          H  
ATOM    585 3HG1 VAL A  36       0.508  -9.230  -0.796  1.00  1.220          H  
ATOM    586 1HG2 VAL A  36      -2.361  -8.946  -0.598  1.00  1.220          H  
ATOM    587 2HG2 VAL A  36      -1.450 -10.135  -1.536  1.00  1.220          H  
ATOM    588 3HG2 VAL A  36      -2.728 -10.648  -0.414  1.00  1.220          H  
ATOM    589  N   ASP A  37       2.094 -11.478   0.282  1.00  0.650          N  
ATOM    590  CA  ASP A  37       3.506 -11.524   0.702  1.00  0.680          C  
ATOM    591  C   ASP A  37       4.245 -10.164   0.658  1.00  0.640          C  
ATOM    592  O   ASP A  37       4.396  -9.574  -0.414  1.00  0.670          O  
ATOM    593  CB  ASP A  37       4.280 -12.476  -0.217  1.00  0.940          C  
ATOM    594  CG  ASP A  37       3.943 -13.977  -0.093  1.00  0.940          C  
ATOM    595  OD1 ASP A  37       3.476 -14.438   0.919  1.00  0.940          O  
ATOM    596  OD2 ASP A  37       4.176 -14.661  -1.069  1.00  0.940          O  
ATOM    597  H   ASP A  37       1.867 -11.426  -0.719  1.00  0.780          H  
ATOM    598  HA  ASP A  37       3.541 -11.899   1.728  1.00  0.820          H  
ATOM    599 1HB  ASP A  37       4.103 -12.179  -1.257  1.00  1.130          H  
ATOM    600 2HB  ASP A  37       5.349 -12.348  -0.030  1.00  1.130          H  
ATOM    601  N   ILE A  38       4.730  -9.629   1.793  1.00  0.730          N  
ATOM    602  CA  ILE A  38       5.434  -8.310   1.640  1.00  0.750          C  
ATOM    603  C   ILE A  38       6.736  -8.482   0.820  1.00  0.790          C  
ATOM    604  O   ILE A  38       7.553  -9.371   1.104  1.00  0.920          O  
ATOM    605  CB  ILE A  38       5.780  -7.617   2.997  1.00  1.040          C  
ATOM    606  CG1 ILE A  38       6.132  -6.096   2.793  1.00  1.040          C  
ATOM    607  CG2 ILE A  38       7.019  -8.279   3.639  1.00  1.040          C  
ATOM    608  CD1 ILE A  38       6.154  -5.254   4.082  1.00  1.040          C  
ATOM    609  H   ILE A  38       4.535 -10.098   2.693  1.00  0.880          H  
ATOM    610  HA  ILE A  38       4.790  -7.636   1.088  1.00  0.900          H  
ATOM    611  HB  ILE A  38       4.927  -7.685   3.633  1.00  1.250          H  
ATOM    612 1HG1 ILE A  38       7.112  -6.011   2.322  1.00  1.250          H  
ATOM    613 2HG1 ILE A  38       5.396  -5.661   2.118  1.00  1.250          H  
ATOM    614 1HG2 ILE A  38       7.238  -7.818   4.593  1.00  1.250          H  
ATOM    615 2HG2 ILE A  38       6.849  -9.331   3.783  1.00  1.250          H  
ATOM    616 3HG2 ILE A  38       7.867  -8.148   3.014  1.00  1.250          H  
ATOM    617 1HD1 ILE A  38       6.387  -4.235   3.826  1.00  1.250          H  
ATOM    618 2HD1 ILE A  38       5.183  -5.286   4.562  1.00  1.250          H  
ATOM    619 3HD1 ILE A  38       6.903  -5.619   4.775  1.00  1.250          H  
ATOM    620  N   ILE A  39       6.950  -7.584  -0.143  1.00  0.760          N  
ATOM    621  CA  ILE A  39       8.112  -7.556  -1.030  1.00  0.870          C  
ATOM    622  C   ILE A  39       9.179  -6.595  -0.538  1.00  0.920          C  
ATOM    623  O   ILE A  39      10.363  -6.911  -0.545  1.00  1.080          O  
ATOM    624  CB  ILE A  39       7.681  -7.160  -2.469  1.00  1.170          C  
ATOM    625  CG1 ILE A  39       6.651  -8.164  -3.041  1.00  1.170          C  
ATOM    626  CG2 ILE A  39       8.846  -7.002  -3.373  1.00  1.170          C  
ATOM    627  CD1 ILE A  39       7.128  -9.610  -3.123  1.00  1.170          C  
ATOM    628  H   ILE A  39       6.266  -6.848  -0.285  1.00  0.910          H  
ATOM    629  HA  ILE A  39       8.568  -8.541  -1.039  1.00  1.040          H  
ATOM    630  HB  ILE A  39       7.180  -6.207  -2.420  1.00  1.410          H  
ATOM    631 1HG1 ILE A  39       5.764  -8.143  -2.416  1.00  1.410          H  
ATOM    632 2HG1 ILE A  39       6.375  -7.837  -4.045  1.00  1.410          H  
ATOM    633 1HG2 ILE A  39       8.497  -6.684  -4.345  1.00  1.410          H  
ATOM    634 2HG2 ILE A  39       9.500  -6.253  -2.977  1.00  1.410          H  
ATOM    635 3HG2 ILE A  39       9.387  -7.935  -3.461  1.00  1.410          H  
ATOM    636 1HD1 ILE A  39       6.355 -10.219  -3.531  1.00  1.410          H  
ATOM    637 2HD1 ILE A  39       8.000  -9.690  -3.763  1.00  1.410          H  
ATOM    638 3HD1 ILE A  39       7.370  -9.985  -2.136  1.00  1.410          H  
ATOM    639  N   ALA A  40       8.772  -5.394  -0.176  1.00  0.800          N  
ATOM    640  CA  ALA A  40       9.732  -4.395   0.271  1.00  0.830          C  
ATOM    641  C   ALA A  40       9.057  -3.369   1.144  1.00  0.760          C  
ATOM    642  O   ALA A  40       7.842  -3.186   1.067  1.00  0.690          O  
ATOM    643  CB  ALA A  40      10.400  -3.723  -0.920  1.00  1.150          C  
ATOM    644  H   ALA A  40       7.771  -5.192  -0.223  1.00  0.960          H  
ATOM    645  HA  ALA A  40      10.497  -4.885   0.863  1.00  1.000          H  
ATOM    646 1HB  ALA A  40      11.120  -2.998  -0.558  1.00  1.380          H  
ATOM    647 2HB  ALA A  40      10.915  -4.474  -1.526  1.00  1.380          H  
ATOM    648 3HB  ALA A  40       9.648  -3.220  -1.522  1.00  1.380          H  
ATOM    649  N   TYR A  41       9.842  -2.681   1.959  1.00  0.800          N  
ATOM    650  CA  TYR A  41       9.315  -1.577   2.749  1.00  0.780          C  
ATOM    651  C   TYR A  41      10.416  -0.562   2.958  1.00  0.750          C  
ATOM    652  O   TYR A  41      11.597  -0.915   2.960  1.00  0.830          O  
ATOM    653  CB  TYR A  41       8.828  -2.041   4.123  1.00  1.100          C  
ATOM    654  CG  TYR A  41       9.953  -2.515   4.972  1.00  1.100          C  
ATOM    655  CD1 TYR A  41      10.647  -1.614   5.781  1.00  1.100          C  
ATOM    656  CD2 TYR A  41      10.328  -3.829   4.925  1.00  1.100          C  
ATOM    657  CE1 TYR A  41      11.725  -2.036   6.496  1.00  1.100          C  
ATOM    658  CE2 TYR A  41      11.411  -4.249   5.653  1.00  1.100          C  
ATOM    659  CZ  TYR A  41      12.112  -3.355   6.421  1.00  1.100          C  
ATOM    660  OH  TYR A  41      13.218  -3.769   7.107  1.00  1.100          O  
ATOM    661  H   TYR A  41      10.830  -2.897   2.018  1.00  0.960          H  
ATOM    662  HA  TYR A  41       8.502  -1.099   2.227  1.00  0.940          H  
ATOM    663 1HB  TYR A  41       8.337  -1.232   4.617  1.00  1.320          H  
ATOM    664 2HB  TYR A  41       8.120  -2.838   4.008  1.00  1.320          H  
ATOM    665  HD1 TYR A  41      10.351  -0.566   5.825  1.00  1.320          H  
ATOM    666  HD2 TYR A  41       9.776  -4.523   4.297  1.00  1.320          H  
ATOM    667  HE1 TYR A  41      12.283  -1.330   7.109  1.00  1.320          H  
ATOM    668  HE2 TYR A  41      11.728  -5.280   5.609  1.00  1.320          H  
ATOM    669  HH  TYR A  41      13.341  -4.716   6.980  1.00  1.320          H  
ATOM    670  N   GLU A  42      10.030   0.673   3.238  1.00  0.650          N  
ATOM    671  CA  GLU A  42      10.995   1.711   3.567  1.00  0.630          C  
ATOM    672  C   GLU A  42      10.369   2.767   4.469  1.00  0.640          C  
ATOM    673  O   GLU A  42       9.160   3.010   4.429  1.00  0.680          O  
ATOM    674  CB  GLU A  42      11.543   2.344   2.272  1.00  0.890          C  
ATOM    675  CG  GLU A  42      12.647   3.415   2.444  1.00  0.890          C  
ATOM    676  CD  GLU A  42      13.892   2.934   3.215  1.00  0.890          C  
ATOM    677  OE1 GLU A  42      13.798   2.899   4.433  1.00  0.890          O  
ATOM    678  OE2 GLU A  42      14.916   2.619   2.620  1.00  0.890          O  
ATOM    679  H   GLU A  42       9.032   0.903   3.163  1.00  0.780          H  
ATOM    680  HA  GLU A  42      11.825   1.255   4.110  1.00  0.760          H  
ATOM    681 1HB  GLU A  42      11.927   1.568   1.624  1.00  1.070          H  
ATOM    682 2HB  GLU A  42      10.719   2.823   1.742  1.00  1.070          H  
ATOM    683 1HG  GLU A  42      12.949   3.710   1.454  1.00  1.070          H  
ATOM    684 2HG  GLU A  42      12.231   4.301   2.918  1.00  1.070          H  
ATOM    685  N   GLY A  43      11.203   3.425   5.261  1.00  0.690          N  
ATOM    686  CA  GLY A  43      10.739   4.483   6.140  1.00  0.760          C  
ATOM    687  C   GLY A  43      10.383   3.985   7.541  1.00  0.870          C  
ATOM    688  O   GLY A  43      10.880   2.962   8.034  1.00  1.060          O  
ATOM    689  H   GLY A  43      12.203   3.193   5.214  1.00  0.830          H  
ATOM    690 1HA  GLY A  43      11.511   5.250   6.212  1.00  0.910          H  
ATOM    691 2HA  GLY A  43       9.869   4.960   5.701  1.00  0.910          H  
ATOM    692  N   LYS A  44       9.535   4.747   8.204  1.00  1.250          N  
ATOM    693  CA  LYS A  44       9.196   4.531   9.600  1.00  1.530          C  
ATOM    694  C   LYS A  44       8.177   3.424   9.829  1.00  1.680          C  
ATOM    695  O   LYS A  44       6.998   3.702  10.010  1.00  2.030          O  
ATOM    696  CB  LYS A  44       8.638   5.825  10.180  1.00  2.030          C  
ATOM    697  CG  LYS A  44       9.620   6.986  10.256  1.00  2.030          C  
ATOM    698  CD  LYS A  44       8.947   8.245  10.829  1.00  2.030          C  
ATOM    699  CE  LYS A  44       9.920   9.420  10.910  1.00  2.030          C  
ATOM    700  NZ  LYS A  44       9.257  10.670  11.407  1.00  2.030          N  
ATOM    701  H   LYS A  44       9.117   5.541   7.716  1.00  1.500          H  
ATOM    702  HA  LYS A  44      10.106   4.261  10.135  1.00  1.840          H  
ATOM    703 1HB  LYS A  44       7.800   6.151   9.565  1.00  2.440          H  
ATOM    704 2HB  LYS A  44       8.265   5.633  11.184  1.00  2.440          H  
ATOM    705 1HG  LYS A  44      10.467   6.705  10.881  1.00  2.440          H  
ATOM    706 2HG  LYS A  44       9.987   7.209   9.253  1.00  2.440          H  
ATOM    707 1HD  LYS A  44       8.116   8.532  10.193  1.00  2.440          H  
ATOM    708 2HD  LYS A  44       8.560   8.031  11.824  1.00  2.440          H  
ATOM    709 1HE  LYS A  44      10.732   9.160  11.586  1.00  2.440          H  
ATOM    710 2HE  LYS A  44      10.330   9.610   9.918  1.00  2.440          H  
ATOM    711 1HZ  LYS A  44       9.936  11.416  11.444  1.00  2.440          H  
ATOM    712 2HZ  LYS A  44       8.501  10.939  10.773  1.00  2.440          H  
ATOM    713 3HZ  LYS A  44       8.879  10.513  12.332  1.00  2.440          H  
ATOM    714  N   LEU A  45       8.613   2.167   9.859  1.00  1.700          N  
ATOM    715  CA  LEU A  45       7.622   1.091  10.008  1.00  1.980          C  
ATOM    716  C   LEU A  45       6.669   1.343  11.188  1.00  2.660          C  
ATOM    717  O   LEU A  45       7.138   1.552  12.310  1.00  2.930          O  
ATOM    718  CB  LEU A  45       8.340  -0.244  10.305  1.00  2.660          C  
ATOM    719  CG  LEU A  45       9.007  -0.996   9.155  1.00  2.660          C  
ATOM    720  CD1 LEU A  45       9.932  -2.032   9.701  1.00  2.660          C  
ATOM    721  CD2 LEU A  45       7.963  -1.756   8.425  1.00  2.660          C  
ATOM    722  H   LEU A  45       9.606   1.992   9.689  1.00  2.040          H  
ATOM    723  HA  LEU A  45       7.098   1.016   9.078  1.00  2.380          H  
ATOM    724 1HB  LEU A  45       9.107  -0.055  11.054  1.00  3.190          H  
ATOM    725 2HB  LEU A  45       7.604  -0.927  10.751  1.00  3.190          H  
ATOM    726  HG  LEU A  45       9.537  -0.300   8.497  1.00  3.190          H  
ATOM    727 1HD1 LEU A  45      10.364  -2.592   8.886  1.00  3.190          H  
ATOM    728 2HD1 LEU A  45      10.726  -1.558  10.278  1.00  3.190          H  
ATOM    729 3HD1 LEU A  45       9.377  -2.715  10.349  1.00  3.190          H  
ATOM    730 1HD2 LEU A  45       8.404  -2.331   7.614  1.00  3.190          H  
ATOM    731 2HD2 LEU A  45       7.508  -2.425   9.135  1.00  3.190          H  
ATOM    732 3HD2 LEU A  45       7.226  -1.114   8.045  1.00  3.190          H  
ATOM    733  N   PRO A  46       5.330   1.334  10.966  1.00  3.090          N  
ATOM    734  CA  PRO A  46       4.291   1.505  11.963  1.00  3.800          C  
ATOM    735  C   PRO A  46       4.168   0.210  12.747  1.00  4.080          C  
ATOM    736  O   PRO A  46       4.384  -0.861  12.172  1.00  3.810          O  
ATOM    737  CB  PRO A  46       3.059   1.818  11.096  1.00  5.700          C  
ATOM    738  CG  PRO A  46       3.313   1.100   9.795  1.00  5.700          C  
ATOM    739  CD  PRO A  46       4.808   1.161   9.598  1.00  5.700          C  
ATOM    740  HA  PRO A  46       4.546   2.348  12.621  1.00  4.560          H  
ATOM    741 1HB  PRO A  46       2.148   1.486  11.588  1.00  6.840          H  
ATOM    742 2HB  PRO A  46       2.972   2.912  10.966  1.00  6.840          H  
ATOM    743 1HG  PRO A  46       2.931   0.064   9.844  1.00  6.840          H  
ATOM    744 2HG  PRO A  46       2.768   1.600   8.973  1.00  6.840          H  
ATOM    745 1HD  PRO A  46       5.130   0.205   9.158  1.00  6.840          H  
ATOM    746 2HD  PRO A  46       5.070   2.033   9.002  1.00  6.840          H  
ATOM    747  N   SER A  47       3.701   0.277  13.996  1.00  4.720          N  
ATOM    748  CA  SER A  47       3.471  -0.876  14.902  1.00  5.170          C  
ATOM    749  C   SER A  47       2.662  -2.107  14.403  1.00  5.330          C  
ATOM    750  O   SER A  47       2.177  -2.892  15.223  1.00  5.780          O  
ATOM    751  CB  SER A  47       2.803  -0.377  16.172  1.00  7.060          C  
ATOM    752  OG  SER A  47       3.630   0.524  16.861  1.00  7.060          O  
ATOM    753  H   SER A  47       3.544   1.193  14.394  1.00  5.660          H  
ATOM    754  HA  SER A  47       4.460  -1.245  15.179  1.00  6.200          H  
ATOM    755 1HB  SER A  47       1.857   0.085  15.938  1.00  8.470          H  
ATOM    756 2HB  SER A  47       2.592  -1.228  16.819  1.00  8.470          H  
ATOM    757  HG  SER A  47       3.206   0.675  17.710  1.00  8.470          H  
ATOM    758  N   THR A  48       2.481  -2.276  13.096  1.00  5.160          N  
ATOM    759  CA  THR A  48       1.760  -3.413  12.550  1.00  5.370          C  
ATOM    760  C   THR A  48       2.626  -4.240  11.588  1.00  4.760          C  
ATOM    761  O   THR A  48       2.257  -5.370  11.253  1.00  4.890          O  
ATOM    762  CB  THR A  48       0.467  -2.960  11.829  1.00  7.430          C  
ATOM    763  OG1 THR A  48       0.792  -2.127  10.702  1.00  7.430          O  
ATOM    764  CG2 THR A  48      -0.384  -2.149  12.803  1.00  7.430          C  
ATOM    765  H   THR A  48       2.885  -1.595  12.465  1.00  6.190          H  
ATOM    766  HA  THR A  48       1.472  -4.066  13.374  1.00  6.440          H  
ATOM    767  HB  THR A  48      -0.090  -3.831  11.488  1.00  8.920          H  
ATOM    768  HG1 THR A  48       1.075  -2.679   9.966  1.00  8.920          H  
ATOM    769 1HG2 THR A  48      -1.301  -1.824  12.313  1.00  8.920          H  
ATOM    770 2HG2 THR A  48      -0.628  -2.766  13.661  1.00  8.920          H  
ATOM    771 3HG2 THR A  48       0.168  -1.287  13.130  1.00  8.920          H  
ATOM    772  N   ILE A  49       3.765  -3.679  11.141  1.00  4.170          N  
ATOM    773  CA  ILE A  49       4.648  -4.326  10.163  1.00  3.670          C  
ATOM    774  C   ILE A  49       6.034  -4.508  10.780  1.00  3.290          C  
ATOM    775  O   ILE A  49       6.577  -3.578  11.374  1.00  3.320          O  
ATOM    776  CB  ILE A  49       4.778  -3.498   8.862  1.00  5.340          C  
ATOM    777  CG1 ILE A  49       3.401  -3.286   8.217  1.00  5.340          C  
ATOM    778  CG2 ILE A  49       5.701  -4.277   7.847  1.00  5.340          C  
ATOM    779  CD1 ILE A  49       3.380  -2.227   7.134  1.00  5.340          C  
ATOM    780  H   ILE A  49       4.027  -2.752  11.487  1.00  5.000          H  
ATOM    781  HA  ILE A  49       4.253  -5.304   9.920  1.00  4.400          H  
ATOM    782  HB  ILE A  49       5.190  -2.523   9.096  1.00  6.410          H  
ATOM    783 1HG1 ILE A  49       3.068  -4.224   7.785  1.00  6.410          H  
ATOM    784 2HG1 ILE A  49       2.703  -2.992   8.979  1.00  6.410          H  
ATOM    785 1HG2 ILE A  49       5.814  -3.714   6.929  1.00  6.410          H  
ATOM    786 2HG2 ILE A  49       6.690  -4.438   8.265  1.00  6.410          H  
ATOM    787 3HG2 ILE A  49       5.253  -5.247   7.617  1.00  6.410          H  
ATOM    788 1HD1 ILE A  49       2.368  -2.136   6.739  1.00  6.410          H  
ATOM    789 2HD1 ILE A  49       3.683  -1.276   7.568  1.00  6.410          H  
ATOM    790 3HD1 ILE A  49       4.050  -2.482   6.323  1.00  6.410          H  
ATOM    791  N   SER A  50       6.578  -5.716  10.685  1.00  3.050          N  
ATOM    792  CA  SER A  50       7.907  -6.003  11.224  1.00  2.860          C  
ATOM    793  C   SER A  50       8.967  -6.165  10.147  1.00  2.310          C  
ATOM    794  O   SER A  50       8.769  -6.871   9.153  1.00  2.100          O  
ATOM    795  CB  SER A  50       7.887  -7.255  12.067  1.00  4.080          C  
ATOM    796  OG  SER A  50       9.195  -7.602  12.469  1.00  4.080          O  
ATOM    797  H   SER A  50       6.068  -6.443  10.206  1.00  3.660          H  
ATOM    798  HA  SER A  50       8.208  -5.166  11.859  1.00  3.430          H  
ATOM    799 1HB  SER A  50       7.265  -7.089  12.944  1.00  4.900          H  
ATOM    800 2HB  SER A  50       7.448  -8.074  11.499  1.00  4.900          H  
ATOM    801  HG  SER A  50       9.092  -8.383  13.028  1.00  4.900          H  
ATOM    802  N   GLU A  51      10.131  -5.562  10.376  1.00  2.350          N  
ATOM    803  CA  GLU A  51      11.270  -5.677   9.468  1.00  2.130          C  
ATOM    804  C   GLU A  51      11.777  -7.114   9.363  1.00  2.010          C  
ATOM    805  O   GLU A  51      12.353  -7.525   8.351  1.00  2.030          O  
ATOM    806  CB  GLU A  51      12.431  -4.764   9.929  1.00  3.070          C  
ATOM    807  CG  GLU A  51      13.042  -5.032  11.329  1.00  3.070          C  
ATOM    808  CD  GLU A  51      12.307  -4.355  12.457  1.00  3.070          C  
ATOM    809  OE1 GLU A  51      11.146  -4.075  12.279  1.00  3.070          O  
ATOM    810  OE2 GLU A  51      12.899  -4.118  13.483  1.00  3.070          O  
ATOM    811  H   GLU A  51      10.219  -4.977  11.212  1.00  2.820          H  
ATOM    812  HA  GLU A  51      10.945  -5.355   8.479  1.00  2.560          H  
ATOM    813 1HB  GLU A  51      13.258  -4.899   9.249  1.00  3.680          H  
ATOM    814 2HB  GLU A  51      12.144  -3.730   9.878  1.00  3.680          H  
ATOM    815 1HG  GLU A  51      13.083  -6.086  11.519  1.00  3.680          H  
ATOM    816 2HG  GLU A  51      14.068  -4.670  11.320  1.00  3.680          H  
ATOM    817  N   LYS A  52      11.493  -7.917  10.382  1.00  2.140          N  
ATOM    818  CA  LYS A  52      11.995  -9.278  10.447  1.00  2.250          C  
ATOM    819  C   LYS A  52      11.142 -10.230   9.636  1.00  2.100          C  
ATOM    820  O   LYS A  52      11.464 -11.413   9.526  1.00  2.340          O  
ATOM    821  CB  LYS A  52      12.049  -9.760  11.900  1.00  3.110          C  
ATOM    822  CG  LYS A  52      13.045  -9.013  12.784  1.00  3.110          C  
ATOM    823  CD  LYS A  52      13.043  -9.548  14.214  1.00  3.110          C  
ATOM    824  CE  LYS A  52      14.029  -8.782  15.096  1.00  3.110          C  
ATOM    825  NZ  LYS A  52      13.999  -9.258  16.512  1.00  3.110          N  
ATOM    826  H   LYS A  52      10.928  -7.551  11.150  1.00  2.570          H  
ATOM    827  HA  LYS A  52      13.003  -9.292  10.033  1.00  2.700          H  
ATOM    828 1HB  LYS A  52      11.062  -9.662  12.347  1.00  3.730          H  
ATOM    829 2HB  LYS A  52      12.312 -10.816  11.917  1.00  3.730          H  
ATOM    830 1HG  LYS A  52      14.045  -9.100  12.362  1.00  3.730          H  
ATOM    831 2HG  LYS A  52      12.772  -7.963  12.813  1.00  3.730          H  
ATOM    832 1HD  LYS A  52      12.042  -9.451  14.637  1.00  3.730          H  
ATOM    833 2HD  LYS A  52      13.317 -10.603  14.209  1.00  3.730          H  
ATOM    834 1HE  LYS A  52      15.036  -8.913  14.701  1.00  3.730          H  
ATOM    835 2HE  LYS A  52      13.777  -7.720  15.074  1.00  3.730          H  
ATOM    836 1HZ  LYS A  52      14.662  -8.728  17.061  1.00  3.730          H  
ATOM    837 2HZ  LYS A  52      13.071  -9.128  16.893  1.00  3.730          H  
ATOM    838 3HZ  LYS A  52      14.242 -10.237  16.547  1.00  3.730          H  
ATOM    839  N   SER A  53      10.040  -9.725   9.093  1.00  1.990          N  
ATOM    840  CA  SER A  53       9.130 -10.537   8.320  1.00  2.220          C  
ATOM    841  C   SER A  53       9.304 -10.358   6.807  1.00  2.160          C  
ATOM    842  O   SER A  53       8.561 -10.963   6.023  1.00  2.340          O  
ATOM    843  CB  SER A  53       7.714 -10.238   8.731  1.00  3.020          C  
ATOM    844  OG  SER A  53       7.466 -10.596  10.073  1.00  3.020          O  
ATOM    845  H   SER A  53       9.811  -8.734   9.197  1.00  2.390          H  
ATOM    846  HA  SER A  53       9.330 -11.583   8.553  1.00  2.660          H  
ATOM    847 1HB  SER A  53       7.510  -9.176   8.582  1.00  3.620          H  
ATOM    848 2HB  SER A  53       7.075 -10.786   8.105  1.00  3.620          H  
ATOM    849  HG  SER A  53       6.532 -10.447  10.219  1.00  3.620          H  
ATOM    850  N   LEU A  54      10.281  -9.547   6.383  1.00  2.100          N  
ATOM    851  CA  LEU A  54      10.452  -9.278   4.956  1.00  2.350          C  
ATOM    852  C   LEU A  54      10.629 -10.549   4.131  1.00  2.410          C  
ATOM    853  O   LEU A  54      11.443 -11.408   4.467  1.00  3.090          O  
ATOM    854  CB  LEU A  54      11.665  -8.363   4.756  1.00  3.190          C  
ATOM    855  CG  LEU A  54      12.022  -7.944   3.290  1.00  3.190          C  
ATOM    856  CD1 LEU A  54      10.939  -7.079   2.682  1.00  3.190          C  
ATOM    857  CD2 LEU A  54      13.340  -7.176   3.314  1.00  3.190          C  
ATOM    858  H   LEU A  54      10.896  -9.082   7.063  1.00  2.520          H  
ATOM    859  HA  LEU A  54       9.567  -8.761   4.613  1.00  2.820          H  
ATOM    860 1HB  LEU A  54      11.500  -7.468   5.336  1.00  3.830          H  
ATOM    861 2HB  LEU A  54      12.538  -8.871   5.171  1.00  3.830          H  
ATOM    862  HG  LEU A  54      12.137  -8.837   2.668  1.00  3.830          H  
ATOM    863 1HD1 LEU A  54      11.257  -6.827   1.688  1.00  3.830          H  
ATOM    864 2HD1 LEU A  54      10.007  -7.605   2.628  1.00  3.830          H  
ATOM    865 3HD1 LEU A  54      10.812  -6.187   3.258  1.00  3.830          H  
ATOM    866 1HD2 LEU A  54      13.614  -6.891   2.295  1.00  3.830          H  
ATOM    867 2HD2 LEU A  54      13.236  -6.281   3.926  1.00  3.830          H  
ATOM    868 3HD2 LEU A  54      14.120  -7.812   3.735  1.00  3.830          H  
ATOM    869  N   GLY A  55       9.854 -10.677   3.041  1.00  2.140          N  
ATOM    870  CA  GLY A  55       9.910 -11.840   2.173  1.00  2.250          C  
ATOM    871  C   GLY A  55       8.822 -12.867   2.513  1.00  2.210          C  
ATOM    872  O   GLY A  55       8.561 -13.782   1.727  1.00  2.600          O  
ATOM    873  H   GLY A  55       9.180  -9.963   2.757  1.00  2.570          H  
ATOM    874 1HA  GLY A  55       9.797 -11.513   1.137  1.00  2.700          H  
ATOM    875 2HA  GLY A  55      10.892 -12.304   2.249  1.00  2.700          H  
ATOM    876  N   GLY A  56       8.167 -12.715   3.673  1.00  1.950          N  
ATOM    877  CA  GLY A  56       7.108 -13.639   4.063  1.00  2.150          C  
ATOM    878  C   GLY A  56       6.107 -13.057   5.069  1.00  2.010          C  
ATOM    879  O   GLY A  56       5.419 -13.808   5.759  1.00  2.150          O  
ATOM    880  H   GLY A  56       8.427 -11.970   4.322  1.00  2.340          H  
ATOM    881 1HA  GLY A  56       6.566 -13.958   3.170  1.00  2.580          H  
ATOM    882 2HA  GLY A  56       7.562 -14.534   4.486  1.00  2.580          H  
ATOM    883  N   TYR A  57       6.014 -11.732   5.167  1.00  1.850          N  
ATOM    884  CA  TYR A  57       5.076 -11.117   6.102  1.00  1.820          C  
ATOM    885  C   TYR A  57       3.698 -11.603   5.725  1.00  1.560          C  
ATOM    886  O   TYR A  57       3.262 -11.346   4.595  1.00  1.490          O  
ATOM    887  CB  TYR A  57       5.186  -9.604   6.024  1.00  2.560          C  
ATOM    888  CG  TYR A  57       4.284  -8.759   6.866  1.00  2.560          C  
ATOM    889  CD1 TYR A  57       4.385  -8.683   8.241  1.00  2.560          C  
ATOM    890  CD2 TYR A  57       3.361  -8.006   6.214  1.00  2.560          C  
ATOM    891  CE1 TYR A  57       3.522  -7.854   8.935  1.00  2.560          C  
ATOM    892  CE2 TYR A  57       2.519  -7.188   6.889  1.00  2.560          C  
ATOM    893  CZ  TYR A  57       2.583  -7.106   8.233  1.00  2.560          C  
ATOM    894  OH  TYR A  57       1.708  -6.281   8.882  1.00  2.560          O  
ATOM    895  H   TYR A  57       6.593 -11.157   4.575  1.00  2.220          H  
ATOM    896  HA  TYR A  57       5.341 -11.432   7.089  1.00  2.180          H  
ATOM    897 1HB  TYR A  57       6.212  -9.304   6.216  1.00  3.070          H  
ATOM    898 2HB  TYR A  57       4.954  -9.366   5.029  1.00  3.070          H  
ATOM    899  HD1 TYR A  57       5.119  -9.265   8.775  1.00  3.070          H  
ATOM    900  HD2 TYR A  57       3.297  -8.062   5.137  1.00  3.070          H  
ATOM    901  HE1 TYR A  57       3.576  -7.784  10.024  1.00  3.070          H  
ATOM    902  HE2 TYR A  57       1.784  -6.594   6.348  1.00  3.070          H  
ATOM    903  HH  TYR A  57       1.932  -6.223   9.828  1.00  3.070          H  
ATOM    904  N   PRO A  58       2.965 -12.249   6.656  1.00  1.770          N  
ATOM    905  CA  PRO A  58       1.702 -12.917   6.452  1.00  1.710          C  
ATOM    906  C   PRO A  58       0.479 -12.046   6.357  1.00  1.400          C  
ATOM    907  O   PRO A  58      -0.283 -11.953   7.321  1.00  1.700          O  
ATOM    908  CB  PRO A  58       1.604 -13.821   7.685  1.00  2.560          C  
ATOM    909  CG  PRO A  58       2.301 -13.055   8.765  1.00  2.560          C  
ATOM    910  CD  PRO A  58       3.449 -12.360   8.065  1.00  2.560          C  
ATOM    911  HA  PRO A  58       1.809 -13.496   5.532  1.00  2.050          H  
ATOM    912 1HB  PRO A  58       0.550 -14.042   7.918  1.00  3.080          H  
ATOM    913 2HB  PRO A  58       2.089 -14.787   7.475  1.00  3.080          H  
ATOM    914 1HG  PRO A  58       1.594 -12.348   9.234  1.00  3.080          H  
ATOM    915 2HG  PRO A  58       2.636 -13.741   9.559  1.00  3.080          H  
ATOM    916 1HD  PRO A  58       3.600 -11.378   8.519  1.00  3.080          H  
ATOM    917 2HD  PRO A  58       4.337 -13.017   8.126  1.00  3.080          H  
ATOM    918  N   VAL A  59       0.312 -11.364   5.247  1.00  1.090          N  
ATOM    919  CA  VAL A  59      -0.873 -10.543   5.097  1.00  1.120          C  
ATOM    920  C   VAL A  59      -1.995 -11.516   4.693  1.00  1.130          C  
ATOM    921  O   VAL A  59      -1.832 -12.309   3.769  1.00  1.090          O  
ATOM    922  CB  VAL A  59      -0.638  -9.444   4.054  1.00  1.560          C  
ATOM    923  CG1 VAL A  59      -1.881  -8.628   3.820  1.00  1.560          C  
ATOM    924  CG2 VAL A  59       0.470  -8.574   4.472  1.00  1.560          C  
ATOM    925  H   VAL A  59       0.971 -11.457   4.453  1.00  1.310          H  
ATOM    926  HA  VAL A  59      -1.122 -10.080   6.051  1.00  1.340          H  
ATOM    927  HB  VAL A  59      -0.363  -9.903   3.170  1.00  1.870          H  
ATOM    928 1HG1 VAL A  59      -1.661  -7.900   3.063  1.00  1.870          H  
ATOM    929 2HG1 VAL A  59      -2.691  -9.259   3.475  1.00  1.870          H  
ATOM    930 3HG1 VAL A  59      -2.178  -8.129   4.737  1.00  1.870          H  
ATOM    931 1HG2 VAL A  59       0.649  -7.822   3.710  1.00  1.870          H  
ATOM    932 2HG2 VAL A  59       0.208  -8.097   5.408  1.00  1.870          H  
ATOM    933 3HG2 VAL A  59       1.358  -9.187   4.601  1.00  1.870          H  
ATOM    934  N   ASP A  60      -3.127 -11.478   5.384  1.00  1.300          N  
ATOM    935  CA  ASP A  60      -4.214 -12.427   5.112  1.00  1.500          C  
ATOM    936  C   ASP A  60      -4.918 -11.923   3.790  1.00  1.530          C  
ATOM    937  O   ASP A  60      -4.353 -11.010   3.184  1.00  1.960          O  
ATOM    938  CB  ASP A  60      -4.984 -12.537   6.441  1.00  2.020          C  
ATOM    939  CG  ASP A  60      -5.735 -11.439   6.759  1.00  2.020          C  
ATOM    940  OD1 ASP A  60      -6.017 -10.706   5.855  1.00  2.020          O  
ATOM    941  OD2 ASP A  60      -6.145 -11.300   7.862  1.00  2.020          O  
ATOM    942  H   ASP A  60      -3.226 -10.802   6.130  1.00  1.560          H  
ATOM    943  HA  ASP A  60      -3.785 -13.407   4.907  1.00  1.800          H  
ATOM    944 1HB  ASP A  60      -5.560 -13.396   6.548  1.00  2.420          H  
ATOM    945 2HB  ASP A  60      -4.231 -12.616   7.227  1.00  2.420          H  
ATOM    946  N   LYS A  61      -6.039 -12.468   3.199  1.00  1.350          N  
ATOM    947  CA  LYS A  61      -7.173 -13.387   3.500  1.00  1.450          C  
ATOM    948  C   LYS A  61      -8.426 -12.690   4.120  1.00  1.560          C  
ATOM    949  O   LYS A  61      -9.538 -13.070   3.761  1.00  1.800          O  
ATOM    950  CB  LYS A  61      -6.817 -14.679   4.243  1.00  1.990          C  
ATOM    951  CG  LYS A  61      -6.017 -15.678   3.439  1.00  1.990          C  
ATOM    952  CD  LYS A  61      -5.722 -16.926   4.284  1.00  1.990          C  
ATOM    953  CE  LYS A  61      -4.971 -18.005   3.503  1.00  1.990          C  
ATOM    954  NZ  LYS A  61      -4.686 -19.206   4.358  1.00  1.990          N  
ATOM    955  H   LYS A  61      -6.114 -12.129   2.241  1.00  1.620          H  
ATOM    956  HA  LYS A  61      -7.514 -13.754   2.529  1.00  1.740          H  
ATOM    957 1HB  LYS A  61      -6.308 -14.520   5.090  1.00  2.390          H  
ATOM    958 2HB  LYS A  61      -7.746 -15.176   4.527  1.00  2.390          H  
ATOM    959 1HG  LYS A  61      -6.591 -15.967   2.552  1.00  2.390          H  
ATOM    960 2HG  LYS A  61      -5.107 -15.207   3.108  1.00  2.390          H  
ATOM    961 1HD  LYS A  61      -5.124 -16.640   5.152  1.00  2.390          H  
ATOM    962 2HD  LYS A  61      -6.663 -17.344   4.639  1.00  2.390          H  
ATOM    963 1HE  LYS A  61      -5.573 -18.309   2.647  1.00  2.390          H  
ATOM    964 2HE  LYS A  61      -4.030 -17.605   3.144  1.00  2.390          H  
ATOM    965 1HZ  LYS A  61      -4.192 -19.902   3.817  1.00  2.390          H  
ATOM    966 2HZ  LYS A  61      -4.118 -18.932   5.147  1.00  2.390          H  
ATOM    967 3HZ  LYS A  61      -5.556 -19.599   4.692  1.00  2.390          H  
ATOM    968  N   THR A  62      -8.294 -11.738   5.054  1.00  1.750          N  
ATOM    969  CA  THR A  62      -9.480 -11.064   5.614  1.00  1.940          C  
ATOM    970  C   THR A  62      -9.377  -9.527   5.491  1.00  1.720          C  
ATOM    971  O   THR A  62     -10.393  -8.830   5.567  1.00  2.060          O  
ATOM    972  CB  THR A  62      -9.741 -11.383   7.106  1.00  2.640          C  
ATOM    973  OG1 THR A  62      -8.753 -10.779   7.959  1.00  2.640          O  
ATOM    974  CG2 THR A  62      -9.728 -12.886   7.332  1.00  2.640          C  
ATOM    975  H   THR A  62      -7.377 -11.435   5.324  1.00  2.100          H  
ATOM    976  HA  THR A  62     -10.355 -11.375   5.047  1.00  2.330          H  
ATOM    977  HB  THR A  62     -10.719 -10.994   7.380  1.00  3.170          H  
ATOM    978  HG1 THR A  62      -7.851 -11.095   7.772  1.00  3.170          H  
ATOM    979 1HG2 THR A  62      -9.933 -13.097   8.378  1.00  3.170          H  
ATOM    980 2HG2 THR A  62     -10.488 -13.351   6.706  1.00  3.170          H  
ATOM    981 3HG2 THR A  62      -8.747 -13.283   7.069  1.00  3.170          H  
ATOM    982  N   MET A  63      -8.166  -8.998   5.254  1.00  1.490          N  
ATOM    983  CA  MET A  63      -7.945  -7.550   5.160  1.00  1.530          C  
ATOM    984  C   MET A  63      -8.826  -6.892   4.103  1.00  1.490          C  
ATOM    985  O   MET A  63      -8.970  -7.404   2.978  1.00  1.820          O  
ATOM    986  CB  MET A  63      -6.497  -7.255   4.787  1.00  2.130          C  
ATOM    987  CG  MET A  63      -5.421  -7.524   5.835  1.00  2.130          C  
ATOM    988  SD  MET A  63      -5.495  -6.459   7.258  1.00  2.130          S  
ATOM    989  CE  MET A  63      -4.872  -4.938   6.549  1.00  2.130          C  
ATOM    990  H   MET A  63      -7.362  -9.626   5.247  1.00  1.790          H  
ATOM    991  HA  MET A  63      -8.179  -7.101   6.125  1.00  1.840          H  
ATOM    992 1HB  MET A  63      -6.233  -7.858   3.920  1.00  2.550          H  
ATOM    993 2HB  MET A  63      -6.449  -6.223   4.499  1.00  2.550          H  
ATOM    994 1HG  MET A  63      -5.512  -8.526   6.187  1.00  2.550          H  
ATOM    995 2HG  MET A  63      -4.442  -7.418   5.376  1.00  2.550          H  
ATOM    996 1HE  MET A  63      -4.843  -4.185   7.318  1.00  2.550          H  
ATOM    997 2HE  MET A  63      -3.863  -5.098   6.163  1.00  2.550          H  
ATOM    998 3HE  MET A  63      -5.518  -4.597   5.744  1.00  2.550          H  
ATOM    999  N   ASP A  64      -9.361  -5.714   4.441  1.00  1.580          N  
ATOM   1000  CA  ASP A  64     -10.237  -4.989   3.549  1.00  1.540          C  
ATOM   1001  C   ASP A  64      -9.463  -4.311   2.448  1.00  1.260          C  
ATOM   1002  O   ASP A  64      -9.760  -4.498   1.276  1.00  1.300          O  
ATOM   1003  CB  ASP A  64     -11.045  -3.969   4.341  1.00  2.170          C  
ATOM   1004  CG  ASP A  64     -10.149  -3.065   5.149  1.00  2.170          C  
ATOM   1005  OD1 ASP A  64      -8.995  -3.457   5.371  1.00  2.170          O  
ATOM   1006  OD2 ASP A  64     -10.577  -2.010   5.525  1.00  2.170          O  
ATOM   1007  H   ASP A  64      -9.164  -5.286   5.350  1.00  1.900          H  
ATOM   1008  HA  ASP A  64     -10.930  -5.699   3.098  1.00  1.850          H  
ATOM   1009 1HB  ASP A  64     -11.640  -3.361   3.659  1.00  2.610          H  
ATOM   1010 2HB  ASP A  64     -11.731  -4.486   5.013  1.00  2.610          H  
ATOM   1011  N   GLU A  65      -8.419  -3.564   2.781  1.00  1.210          N  
ATOM   1012  CA  GLU A  65      -7.753  -2.842   1.702  1.00  1.240          C  
ATOM   1013  C   GLU A  65      -7.217  -3.793   0.628  1.00  1.110          C  
ATOM   1014  O   GLU A  65      -7.293  -3.473  -0.555  1.00  1.130          O  
ATOM   1015  CB  GLU A  65      -6.611  -1.965   2.252  1.00  1.720          C  
ATOM   1016  CG  GLU A  65      -5.407  -2.716   2.814  1.00  1.720          C  
ATOM   1017  CD  GLU A  65      -4.362  -1.821   3.421  1.00  1.720          C  
ATOM   1018  OE1 GLU A  65      -4.102  -0.775   2.875  1.00  1.720          O  
ATOM   1019  OE2 GLU A  65      -3.799  -2.193   4.432  1.00  1.720          O  
ATOM   1020  H   GLU A  65      -8.195  -3.453   3.773  1.00  1.450          H  
ATOM   1021  HA  GLU A  65      -8.482  -2.179   1.239  1.00  1.490          H  
ATOM   1022 1HB  GLU A  65      -6.253  -1.310   1.456  1.00  2.070          H  
ATOM   1023 2HB  GLU A  65      -7.002  -1.332   3.048  1.00  2.070          H  
ATOM   1024 1HG  GLU A  65      -5.740  -3.441   3.554  1.00  2.070          H  
ATOM   1025 2HG  GLU A  65      -4.943  -3.247   1.994  1.00  2.070          H  
ATOM   1026  N   TYR A  66      -6.842  -5.023   0.999  1.00  1.130          N  
ATOM   1027  CA  TYR A  66      -6.338  -5.964   0.005  1.00  1.210          C  
ATOM   1028  C   TYR A  66      -7.503  -6.514  -0.810  1.00  1.110          C  
ATOM   1029  O   TYR A  66      -7.389  -6.629  -2.035  1.00  1.200          O  
ATOM   1030  CB  TYR A  66      -5.489  -7.031   0.681  1.00  1.660          C  
ATOM   1031  CG  TYR A  66      -4.170  -6.430   1.173  1.00  1.660          C  
ATOM   1032  CD1 TYR A  66      -4.094  -5.917   2.441  1.00  1.660          C  
ATOM   1033  CD2 TYR A  66      -3.055  -6.381   0.360  1.00  1.660          C  
ATOM   1034  CE1 TYR A  66      -2.945  -5.352   2.909  1.00  1.660          C  
ATOM   1035  CE2 TYR A  66      -1.886  -5.816   0.842  1.00  1.660          C  
ATOM   1036  CZ  TYR A  66      -1.843  -5.301   2.108  1.00  1.660          C  
ATOM   1037  OH  TYR A  66      -0.706  -4.739   2.587  1.00  1.660          O  
ATOM   1038  H   TYR A  66      -6.832  -5.257   1.983  1.00  1.360          H  
ATOM   1039  HA  TYR A  66      -5.690  -5.424  -0.682  1.00  1.450          H  
ATOM   1040 1HB  TYR A  66      -6.026  -7.454   1.532  1.00  1.990          H  
ATOM   1041 2HB  TYR A  66      -5.271  -7.839  -0.017  1.00  1.990          H  
ATOM   1042  HD1 TYR A  66      -4.940  -5.940   3.064  1.00  1.990          H  
ATOM   1043  HD2 TYR A  66      -3.089  -6.781  -0.651  1.00  1.990          H  
ATOM   1044  HE1 TYR A  66      -2.914  -4.938   3.916  1.00  1.990          H  
ATOM   1045  HE2 TYR A  66      -1.003  -5.775   0.217  1.00  1.990          H  
ATOM   1046  HH  TYR A  66      -0.876  -4.356   3.452  1.00  1.990          H  
ATOM   1047  N   THR A  67      -8.642  -6.786  -0.153  1.00  1.050          N  
ATOM   1048  CA  THR A  67      -9.836  -7.258  -0.850  1.00  1.150          C  
ATOM   1049  C   THR A  67     -10.269  -6.203  -1.874  1.00  1.050          C  
ATOM   1050  O   THR A  67     -10.628  -6.527  -3.013  1.00  1.230          O  
ATOM   1051  CB  THR A  67     -10.991  -7.536   0.139  1.00  1.570          C  
ATOM   1052  OG1 THR A  67     -10.602  -8.568   1.063  1.00  1.570          O  
ATOM   1053  CG2 THR A  67     -12.220  -7.996  -0.628  1.00  1.570          C  
ATOM   1054  H   THR A  67      -8.679  -6.731   0.869  1.00  1.260          H  
ATOM   1055  HA  THR A  67      -9.599  -8.177  -1.376  1.00  1.380          H  
ATOM   1056  HB  THR A  67     -11.226  -6.630   0.694  1.00  1.880          H  
ATOM   1057  HG1 THR A  67      -9.957  -8.206   1.718  1.00  1.880          H  
ATOM   1058 1HG2 THR A  67     -13.024  -8.196   0.077  1.00  1.880          H  
ATOM   1059 2HG2 THR A  67     -12.536  -7.228  -1.320  1.00  1.880          H  
ATOM   1060 3HG2 THR A  67     -11.984  -8.906  -1.179  1.00  1.880          H  
ATOM   1061  N   VAL A  68     -10.240  -4.943  -1.461  1.00  0.950          N  
ATOM   1062  CA  VAL A  68     -10.629  -3.833  -2.306  1.00  1.100          C  
ATOM   1063  C   VAL A  68      -9.726  -3.787  -3.537  1.00  1.090          C  
ATOM   1064  O   VAL A  68     -10.228  -3.718  -4.664  1.00  1.270          O  
ATOM   1065  CB  VAL A  68     -10.598  -2.512  -1.493  1.00  1.480          C  
ATOM   1066  CG1 VAL A  68     -10.772  -1.302  -2.379  1.00  1.480          C  
ATOM   1067  CG2 VAL A  68     -11.738  -2.538  -0.451  1.00  1.480          C  
ATOM   1068  H   VAL A  68      -9.939  -4.770  -0.501  1.00  1.140          H  
ATOM   1069  HA  VAL A  68     -11.654  -3.999  -2.636  1.00  1.320          H  
ATOM   1070  HB  VAL A  68      -9.634  -2.428  -0.993  1.00  1.780          H  
ATOM   1071 1HG1 VAL A  68     -10.741  -0.401  -1.771  1.00  1.780          H  
ATOM   1072 2HG1 VAL A  68      -9.977  -1.261  -3.098  1.00  1.780          H  
ATOM   1073 3HG1 VAL A  68     -11.725  -1.355  -2.891  1.00  1.780          H  
ATOM   1074 1HG2 VAL A  68     -11.711  -1.621   0.138  1.00  1.780          H  
ATOM   1075 2HG2 VAL A  68     -12.695  -2.615  -0.967  1.00  1.780          H  
ATOM   1076 3HG2 VAL A  68     -11.622  -3.390   0.205  1.00  1.780          H  
ATOM   1077  N   HIS A  69      -8.413  -3.946  -3.346  1.00  1.060          N  
ATOM   1078  CA  HIS A  69      -7.495  -3.943  -4.481  1.00  1.230          C  
ATOM   1079  C   HIS A  69      -7.821  -5.087  -5.453  1.00  1.150          C  
ATOM   1080  O   HIS A  69      -7.838  -4.883  -6.669  1.00  1.300          O  
ATOM   1081  CB  HIS A  69      -6.049  -4.031  -3.989  1.00  1.650          C  
ATOM   1082  CG  HIS A  69      -5.658  -2.790  -3.266  1.00  1.650          C  
ATOM   1083  ND1 HIS A  69      -5.884  -1.555  -3.781  1.00  1.650          N  
ATOM   1084  CD2 HIS A  69      -5.068  -2.588  -2.072  1.00  1.650          C  
ATOM   1085  CE1 HIS A  69      -5.474  -0.653  -2.938  1.00  1.650          C  
ATOM   1086  NE2 HIS A  69      -4.980  -1.251  -1.897  1.00  1.650          N  
ATOM   1087  H   HIS A  69      -8.054  -3.975  -2.388  1.00  1.270          H  
ATOM   1088  HA  HIS A  69      -7.605  -3.012  -5.024  1.00  1.480          H  
ATOM   1089 1HB  HIS A  69      -5.941  -4.873  -3.311  1.00  1.980          H  
ATOM   1090 2HB  HIS A  69      -5.377  -4.190  -4.826  1.00  1.980          H  
ATOM   1091  HD1 HIS A  69      -6.035  -1.365  -4.752  1.00  1.980          H  
ATOM   1092  HD2 HIS A  69      -4.707  -3.254  -1.293  1.00  1.980          H  
ATOM   1093  HE1 HIS A  69      -5.579   0.392  -3.163  1.00  1.980          H  
ATOM   1094  N   LEU A  70      -8.160  -6.260  -4.918  1.00  1.070          N  
ATOM   1095  CA  LEU A  70      -8.559  -7.424  -5.716  1.00  1.230          C  
ATOM   1096  C   LEU A  70      -9.868  -7.210  -6.471  1.00  1.290          C  
ATOM   1097  O   LEU A  70     -10.160  -7.928  -7.428  1.00  1.490          O  
ATOM   1098  CB  LEU A  70      -8.683  -8.666  -4.832  1.00  1.660          C  
ATOM   1099  CG  LEU A  70      -7.381  -9.243  -4.284  1.00  1.660          C  
ATOM   1100  CD1 LEU A  70      -7.699 -10.261  -3.225  1.00  1.660          C  
ATOM   1101  CD2 LEU A  70      -6.604  -9.927  -5.439  1.00  1.660          C  
ATOM   1102  H   LEU A  70      -8.082  -6.364  -3.900  1.00  1.280          H  
ATOM   1103  HA  LEU A  70      -7.789  -7.589  -6.460  1.00  1.480          H  
ATOM   1104 1HB  LEU A  70      -9.314  -8.419  -3.986  1.00  1.990          H  
ATOM   1105 2HB  LEU A  70      -9.178  -9.445  -5.408  1.00  1.990          H  
ATOM   1106  HG  LEU A  70      -6.786  -8.457  -3.845  1.00  1.990          H  
ATOM   1107 1HD1 LEU A  70      -6.775 -10.687  -2.838  1.00  1.990          H  
ATOM   1108 2HD1 LEU A  70      -8.241  -9.787  -2.413  1.00  1.990          H  
ATOM   1109 3HD1 LEU A  70      -8.308 -11.025  -3.658  1.00  1.990          H  
ATOM   1110 1HD2 LEU A  70      -5.691 -10.357  -5.059  1.00  1.990          H  
ATOM   1111 2HD2 LEU A  70      -7.215 -10.717  -5.872  1.00  1.990          H  
ATOM   1112 3HD2 LEU A  70      -6.353  -9.211  -6.203  1.00  1.990          H  
ATOM   1113  N   ASN A  71     -10.684  -6.249  -6.032  1.00  1.250          N  
ATOM   1114  CA  ASN A  71     -11.938  -5.956  -6.694  1.00  1.460          C  
ATOM   1115  C   ASN A  71     -11.742  -4.855  -7.746  1.00  1.510          C  
ATOM   1116  O   ASN A  71     -12.704  -4.406  -8.371  1.00  1.720          O  
ATOM   1117  CB  ASN A  71     -12.996  -5.542  -5.688  1.00  1.960          C  
ATOM   1118  CG  ASN A  71     -13.432  -6.668  -4.779  1.00  1.960          C  
ATOM   1119  OD1 ASN A  71     -13.422  -7.853  -5.137  1.00  1.960          O  
ATOM   1120  ND2 ASN A  71     -13.844  -6.306  -3.593  1.00  1.960          N  
ATOM   1121  H   ASN A  71     -10.439  -5.699  -5.203  1.00  1.500          H  
ATOM   1122  HA  ASN A  71     -12.277  -6.851  -7.216  1.00  1.750          H  
ATOM   1123 1HB  ASN A  71     -12.601  -4.735  -5.072  1.00  2.350          H  
ATOM   1124 2HB  ASN A  71     -13.868  -5.156  -6.213  1.00  2.350          H  
ATOM   1125 1HD2 ASN A  71     -14.153  -6.996  -2.942  1.00  2.350          H  
ATOM   1126 2HD2 ASN A  71     -13.856  -5.340  -3.341  1.00  2.350          H  
ATOM   1127  N   GLY A  72     -10.487  -4.437  -7.962  1.00  1.560          N  
ATOM   1128  CA  GLY A  72     -10.176  -3.417  -8.951  1.00  1.810          C  
ATOM   1129  C   GLY A  72     -10.383  -1.982  -8.481  1.00  1.530          C  
ATOM   1130  O   GLY A  72     -10.614  -1.095  -9.309  1.00  1.650          O  
ATOM   1131  H   GLY A  72      -9.718  -4.823  -7.407  1.00  1.870          H  
ATOM   1132 1HA  GLY A  72      -9.134  -3.535  -9.245  1.00  2.170          H  
ATOM   1133 2HA  GLY A  72     -10.773  -3.596  -9.843  1.00  2.170          H  
ATOM   1134  N   ARG A  73     -10.323  -1.735  -7.171  1.00  1.350          N  
ATOM   1135  CA  ARG A  73     -10.514  -0.386  -6.657  1.00  1.450          C  
ATOM   1136  C   ARG A  73      -9.408  -0.006  -5.686  1.00  1.330          C  
ATOM   1137  O   ARG A  73      -8.750  -0.865  -5.110  1.00  1.510          O  
ATOM   1138  CB  ARG A  73     -11.866  -0.272  -5.968  1.00  1.990          C  
ATOM   1139  CG  ARG A  73     -13.084  -0.499  -6.874  1.00  1.990          C  
ATOM   1140  CD  ARG A  73     -13.280   0.607  -7.861  1.00  1.990          C  
ATOM   1141  NE  ARG A  73     -14.473   0.404  -8.660  1.00  1.990          N  
ATOM   1142  CZ  ARG A  73     -14.531  -0.306  -9.815  1.00  1.990          C  
ATOM   1143  NH1 ARG A  73     -13.456  -0.900 -10.324  1.00  1.990          N  
ATOM   1144  NH2 ARG A  73     -15.695  -0.407 -10.449  1.00  1.990          N  
ATOM   1145  H   ARG A  73     -10.153  -2.481  -6.489  1.00  1.620          H  
ATOM   1146  HA  ARG A  73     -10.472   0.317  -7.484  1.00  1.740          H  
ATOM   1147 1HB  ARG A  73     -11.918  -1.021  -5.187  1.00  2.390          H  
ATOM   1148 2HB  ARG A  73     -11.957   0.706  -5.492  1.00  2.390          H  
ATOM   1149 1HG  ARG A  73     -12.973  -1.438  -7.416  1.00  2.390          H  
ATOM   1150 2HG  ARG A  73     -13.977  -0.555  -6.255  1.00  2.390          H  
ATOM   1151 1HD  ARG A  73     -13.392   1.547  -7.321  1.00  2.390          H  
ATOM   1152 2HD  ARG A  73     -12.433   0.683  -8.530  1.00  2.390          H  
ATOM   1153  HE  ARG A  73     -15.328   0.831  -8.330  1.00  2.390          H  
ATOM   1154 1HH1 ARG A  73     -12.530  -0.851  -9.863  1.00  2.390          H  
ATOM   1155 2HH1 ARG A  73     -13.532  -1.424 -11.181  1.00  2.390          H  
ATOM   1156 1HH2 ARG A  73     -16.519   0.041 -10.069  1.00  2.390          H  
ATOM   1157 2HH2 ARG A  73     -15.762  -0.930 -11.310  1.00  2.390          H  
ATOM   1158  N   HIS A  74      -9.165   1.289  -5.535  1.00  1.450          N  
ATOM   1159  CA  HIS A  74      -8.191   1.768  -4.579  1.00  1.510          C  
ATOM   1160  C   HIS A  74      -8.788   1.944  -3.194  1.00  1.260          C  
ATOM   1161  O   HIS A  74      -9.985   1.741  -2.981  1.00  1.350          O  
ATOM   1162  CB  HIS A  74      -7.576   3.048  -5.130  1.00  2.090          C  
ATOM   1163  CG  HIS A  74      -8.594   4.074  -5.382  1.00  2.090          C  
ATOM   1164  ND1 HIS A  74      -9.600   3.885  -6.323  1.00  2.090          N  
ATOM   1165  CD2 HIS A  74      -8.776   5.315  -4.878  1.00  2.090          C  
ATOM   1166  CE1 HIS A  74     -10.365   4.964  -6.362  1.00  2.090          C  
ATOM   1167  NE2 HIS A  74      -9.888   5.849  -5.504  1.00  2.090          N  
ATOM   1168  H   HIS A  74      -9.683   2.000  -6.062  1.00  1.740          H  
ATOM   1169  HA  HIS A  74      -7.403   1.038  -4.475  1.00  1.810          H  
ATOM   1170 1HB  HIS A  74      -6.844   3.448  -4.423  1.00  2.510          H  
ATOM   1171 2HB  HIS A  74      -7.055   2.838  -6.060  1.00  2.510          H  
ATOM   1172  HD2 HIS A  74      -8.156   5.800  -4.124  1.00  2.510          H  
ATOM   1173  HE1 HIS A  74     -11.235   5.104  -7.003  1.00  2.510          H  
ATOM   1174  HE2 HIS A  74     -10.285   6.770  -5.341  1.00  2.510          H  
ATOM   1175  N   TYR A  75      -7.944   2.313  -2.243  1.00  1.370          N  
ATOM   1176  CA  TYR A  75      -8.362   2.475  -0.861  1.00  1.330          C  
ATOM   1177  C   TYR A  75      -7.723   3.686  -0.233  1.00  1.450          C  
ATOM   1178  O   TYR A  75      -6.539   3.950  -0.425  1.00  1.920          O  
ATOM   1179  CB  TYR A  75      -8.010   1.216  -0.065  1.00  1.880          C  
ATOM   1180  CG  TYR A  75      -8.124   1.397   1.419  1.00  1.880          C  
ATOM   1181  CD1 TYR A  75      -9.336   1.308   2.073  1.00  1.880          C  
ATOM   1182  CD2 TYR A  75      -6.966   1.688   2.136  1.00  1.880          C  
ATOM   1183  CE1 TYR A  75      -9.380   1.517   3.444  1.00  1.880          C  
ATOM   1184  CE2 TYR A  75      -7.016   1.888   3.480  1.00  1.880          C  
ATOM   1185  CZ  TYR A  75      -8.205   1.811   4.140  1.00  1.880          C  
ATOM   1186  OH  TYR A  75      -8.237   2.023   5.494  1.00  1.880          O  
ATOM   1187  H   TYR A  75      -6.961   2.485  -2.477  1.00  1.640          H  
ATOM   1188  HA  TYR A  75      -9.442   2.622  -0.837  1.00  1.600          H  
ATOM   1189 1HB  TYR A  75      -8.680   0.405  -0.360  1.00  2.250          H  
ATOM   1190 2HB  TYR A  75      -7.011   0.896  -0.301  1.00  2.250          H  
ATOM   1191  HD1 TYR A  75     -10.247   1.083   1.520  1.00  2.250          H  
ATOM   1192  HD2 TYR A  75      -6.011   1.763   1.624  1.00  2.250          H  
ATOM   1193  HE1 TYR A  75     -10.330   1.454   3.976  1.00  2.250          H  
ATOM   1194  HE2 TYR A  75      -6.109   2.115   4.023  1.00  2.250          H  
ATOM   1195  HH  TYR A  75      -7.337   2.095   5.820  1.00  2.250          H  
ATOM   1196  N   TYR A  76      -8.502   4.450   0.506  1.00  1.450          N  
ATOM   1197  CA  TYR A  76      -7.940   5.617   1.142  1.00  1.380          C  
ATOM   1198  C   TYR A  76      -8.787   6.116   2.280  1.00  1.550          C  
ATOM   1199  O   TYR A  76      -9.959   5.753   2.417  1.00  2.110          O  
ATOM   1200  CB  TYR A  76      -7.770   6.732   0.113  1.00  1.960          C  
ATOM   1201  CG  TYR A  76      -9.070   7.173  -0.481  1.00  1.960          C  
ATOM   1202  CD1 TYR A  76      -9.762   8.263   0.044  1.00  1.960          C  
ATOM   1203  CD2 TYR A  76      -9.594   6.462  -1.545  1.00  1.960          C  
ATOM   1204  CE1 TYR A  76     -10.968   8.628  -0.514  1.00  1.960          C  
ATOM   1205  CE2 TYR A  76     -10.787   6.826  -2.093  1.00  1.960          C  
ATOM   1206  CZ  TYR A  76     -11.476   7.902  -1.590  1.00  1.960          C  
ATOM   1207  OH  TYR A  76     -12.671   8.260  -2.163  1.00  1.960          O  
ATOM   1208  H   TYR A  76      -9.481   4.227   0.634  1.00  1.740          H  
ATOM   1209  HA  TYR A  76      -6.966   5.353   1.555  1.00  1.660          H  
ATOM   1210 1HB  TYR A  76      -7.282   7.596   0.575  1.00  2.350          H  
ATOM   1211 2HB  TYR A  76      -7.138   6.389  -0.691  1.00  2.350          H  
ATOM   1212  HD1 TYR A  76      -9.355   8.824   0.889  1.00  2.350          H  
ATOM   1213  HD2 TYR A  76      -9.057   5.609  -1.947  1.00  2.350          H  
ATOM   1214  HE1 TYR A  76     -11.519   9.476  -0.118  1.00  2.350          H  
ATOM   1215  HE2 TYR A  76     -11.195   6.260  -2.931  1.00  2.350          H  
ATOM   1216  HH  TYR A  76     -13.019   9.038  -1.720  1.00  2.350          H  
ATOM   1217  N   SER A  77      -8.196   7.015   3.048  1.00  1.550          N  
ATOM   1218  CA  SER A  77      -8.907   7.733   4.077  1.00  1.840          C  
ATOM   1219  C   SER A  77      -8.458   9.168   4.147  1.00  1.680          C  
ATOM   1220  O   SER A  77      -7.269   9.472   4.311  1.00  2.040          O  
ATOM   1221  CB  SER A  77      -8.727   7.137   5.437  1.00  2.460          C  
ATOM   1222  OG  SER A  77      -9.376   7.961   6.367  1.00  2.460          O  
ATOM   1223  H   SER A  77      -7.201   7.209   2.895  1.00  1.860          H  
ATOM   1224  HA  SER A  77      -9.968   7.726   3.829  1.00  2.210          H  
ATOM   1225 1HB  SER A  77      -9.147   6.128   5.465  1.00  2.950          H  
ATOM   1226 2HB  SER A  77      -7.671   7.072   5.676  1.00  2.950          H  
ATOM   1227  HG  SER A  77      -9.200   7.574   7.236  1.00  2.950          H  
ATOM   1228  N   ASN A  78      -9.457  10.062   4.065  1.00  1.730          N  
ATOM   1229  CA  ASN A  78      -9.237  11.502   4.100  1.00  1.830          C  
ATOM   1230  C   ASN A  78      -9.393  12.080   5.499  1.00  2.000          C  
ATOM   1231  O   ASN A  78      -9.470  13.298   5.687  1.00  2.420          O  
ATOM   1232  CB  ASN A  78     -10.096  12.224   3.079  1.00  2.520          C  
ATOM   1233  CG  ASN A  78      -9.643  11.985   1.647  1.00  2.520          C  
ATOM   1234  OD1 ASN A  78      -8.444  11.867   1.328  1.00  2.520          O  
ATOM   1235  ND2 ASN A  78     -10.600  11.927   0.765  1.00  2.520          N  
ATOM   1236  H   ASN A  78     -10.398   9.711   3.960  1.00  2.080          H  
ATOM   1237  HA  ASN A  78      -8.216  11.670   3.831  1.00  2.200          H  
ATOM   1238 1HB  ASN A  78     -11.130  11.897   3.172  1.00  3.030          H  
ATOM   1239 2HB  ASN A  78     -10.071  13.298   3.272  1.00  3.030          H  
ATOM   1240 1HD2 ASN A  78     -10.380  11.786  -0.202  1.00  3.030          H  
ATOM   1241 2HD2 ASN A  78     -11.552  12.036   1.051  1.00  3.030          H  
ATOM   1242  N   SER A  79      -9.449  11.182   6.469  1.00  2.290          N  
ATOM   1243  CA  SER A  79      -9.463  11.493   7.882  1.00  2.890          C  
ATOM   1244  C   SER A  79      -7.952  11.801   8.106  1.00  3.410          C  
ATOM   1245  O   SER A  79      -7.246  11.781   7.098  1.00  4.010          O  
ATOM   1246  CB  SER A  79     -10.123  10.334   8.629  1.00  3.810          C  
ATOM   1247  OG  SER A  79      -9.346   9.186   8.641  1.00  3.810          O  
ATOM   1248  H   SER A  79      -9.434  10.193   6.226  1.00  2.750          H  
ATOM   1249  HA  SER A  79     -10.038  12.402   8.056  1.00  3.470          H  
ATOM   1250 1HB  SER A  79     -10.389  10.610   9.621  1.00  4.570          H  
ATOM   1251 2HB  SER A  79     -11.056  10.102   8.128  1.00  4.570          H  
ATOM   1252  HG  SER A  79      -9.792   8.593   9.261  1.00  4.570          H  
ATOM   1253  N   LYS A  80      -7.385  12.137   9.307  1.00  3.640          N  
ATOM   1254  CA  LYS A  80      -7.875  12.118  10.695  1.00  4.210          C  
ATOM   1255  C   LYS A  80      -8.079  10.654  11.037  1.00  3.990          C  
ATOM   1256  O   LYS A  80      -9.043  10.261  11.697  1.00  4.300          O  
ATOM   1257  CB  LYS A  80      -9.121  12.991  10.929  1.00  5.670          C  
ATOM   1258  CG  LYS A  80      -8.919  14.455  10.594  1.00  5.670          C  
ATOM   1259  CD  LYS A  80     -10.152  15.275  10.933  1.00  5.670          C  
ATOM   1260  CE  LYS A  80      -9.962  16.741  10.557  1.00  5.670          C  
ATOM   1261  NZ  LYS A  80     -11.170  17.558  10.860  1.00  5.670          N  
ATOM   1262  H   LYS A  80      -6.392  12.352   9.213  1.00  4.370          H  
ATOM   1263  HA  LYS A  80      -7.088  12.498  11.347  1.00  5.050          H  
ATOM   1264 1HB  LYS A  80      -9.973  12.642  10.394  1.00  6.800          H  
ATOM   1265 2HB  LYS A  80      -9.382  12.954  11.980  1.00  6.800          H  
ATOM   1266 1HG  LYS A  80      -8.065  14.836  11.158  1.00  6.800          H  
ATOM   1267 2HG  LYS A  80      -8.700  14.554   9.531  1.00  6.800          H  
ATOM   1268 1HD  LYS A  80     -11.015  14.878  10.392  1.00  6.800          H  
ATOM   1269 2HD  LYS A  80     -10.353  15.204  12.002  1.00  6.800          H  
ATOM   1270 1HE  LYS A  80      -9.113  17.143  11.110  1.00  6.800          H  
ATOM   1271 2HE  LYS A  80      -9.749  16.807   9.489  1.00  6.800          H  
ATOM   1272 1HZ  LYS A  80     -11.003  18.520  10.595  1.00  6.800          H  
ATOM   1273 2HZ  LYS A  80     -11.959  17.199  10.341  1.00  6.800          H  
ATOM   1274 3HZ  LYS A  80     -11.369  17.512  11.849  1.00  6.800          H  
ATOM   1275  N   PHE A  81      -7.090   9.876  10.578  1.00  3.830          N  
ATOM   1276  CA  PHE A  81      -6.955   8.419  10.647  1.00  4.170          C  
ATOM   1277  C   PHE A  81      -7.278   7.848  12.015  1.00  3.820          C  
ATOM   1278  O   PHE A  81      -7.878   6.782  12.128  1.00  4.050          O  
ATOM   1279  CB  PHE A  81      -5.552   8.002  10.260  1.00  5.700          C  
ATOM   1280  CG  PHE A  81      -5.398   6.547  10.080  1.00  5.700          C  
ATOM   1281  CD1 PHE A  81      -5.621   6.003   8.828  1.00  5.700          C  
ATOM   1282  CD2 PHE A  81      -5.065   5.696  11.126  1.00  5.700          C  
ATOM   1283  CE1 PHE A  81      -5.493   4.661   8.621  1.00  5.700          C  
ATOM   1284  CE2 PHE A  81      -4.948   4.345  10.896  1.00  5.700          C  
ATOM   1285  CZ  PHE A  81      -5.153   3.843   9.656  1.00  5.700          C  
ATOM   1286  H   PHE A  81      -6.343  10.373  10.076  1.00  4.600          H  
ATOM   1287  HA  PHE A  81      -7.642   7.979   9.928  1.00  5.000          H  
ATOM   1288 1HB  PHE A  81      -5.278   8.487   9.327  1.00  6.840          H  
ATOM   1289 2HB  PHE A  81      -4.858   8.326  11.019  1.00  6.840          H  
ATOM   1290  HD1 PHE A  81      -5.894   6.660   8.000  1.00  6.840          H  
ATOM   1291  HD2 PHE A  81      -4.896   6.102  12.124  1.00  6.840          H  
ATOM   1292  HE1 PHE A  81      -5.665   4.244   7.634  1.00  6.840          H  
ATOM   1293  HE2 PHE A  81      -4.693   3.662  11.685  1.00  6.840          H  
ATOM   1294  HZ  PHE A  81      -5.045   2.789   9.505  1.00  6.840          H  
ATOM   1295  N   ALA A  82      -6.893   8.541  13.075  1.00  3.760          N  
ATOM   1296  CA  ALA A  82      -7.117   8.064  14.434  1.00  3.970          C  
ATOM   1297  C   ALA A  82      -8.595   7.775  14.718  1.00  4.260          C  
ATOM   1298  O   ALA A  82      -8.913   7.029  15.646  1.00  4.730          O  
ATOM   1299  CB  ALA A  82      -6.631   9.097  15.431  1.00  5.470          C  
ATOM   1300  H   ALA A  82      -6.389   9.408  12.946  1.00  4.510          H  
ATOM   1301  HA  ALA A  82      -6.556   7.138  14.559  1.00  4.760          H  
ATOM   1302 1HB  ALA A  82      -6.774   8.724  16.445  1.00  6.570          H  
ATOM   1303 2HB  ALA A  82      -5.575   9.297  15.260  1.00  6.570          H  
ATOM   1304 3HB  ALA A  82      -7.200  10.016  15.300  1.00  6.570          H  
ATOM   1305  N   PHE A  83      -9.495   8.384  13.952  1.00  4.360          N  
ATOM   1306  CA  PHE A  83     -10.915   8.231  14.163  1.00  5.010          C  
ATOM   1307  C   PHE A  83     -11.572   7.320  13.122  1.00  4.960          C  
ATOM   1308  O   PHE A  83     -12.795   7.339  12.973  1.00  5.380          O  
ATOM   1309  CB  PHE A  83     -11.537   9.614  14.136  1.00  6.750          C  
ATOM   1310  CG  PHE A  83     -10.886  10.490  15.152  1.00  6.750          C  
ATOM   1311  CD1 PHE A  83      -9.972  11.445  14.741  1.00  6.750          C  
ATOM   1312  CD2 PHE A  83     -11.132  10.344  16.503  1.00  6.750          C  
ATOM   1313  CE1 PHE A  83      -9.324  12.243  15.645  1.00  6.750          C  
ATOM   1314  CE2 PHE A  83     -10.482  11.143  17.419  1.00  6.750          C  
ATOM   1315  CZ  PHE A  83      -9.577  12.093  16.988  1.00  6.750          C  
ATOM   1316  H   PHE A  83      -9.189   8.983  13.181  1.00  5.230          H  
ATOM   1317  HA  PHE A  83     -11.072   7.791  15.146  1.00  6.010          H  
ATOM   1318 1HB  PHE A  83     -11.397  10.058  13.148  1.00  8.100          H  
ATOM   1319 2HB  PHE A  83     -12.603   9.560  14.343  1.00  8.100          H  
ATOM   1320  HD1 PHE A  83      -9.771  11.549  13.682  1.00  8.100          H  
ATOM   1321  HD2 PHE A  83     -11.842   9.587  16.843  1.00  8.100          H  
ATOM   1322  HE1 PHE A  83      -8.609  12.990  15.302  1.00  8.100          H  
ATOM   1323  HE2 PHE A  83     -10.678  11.024  18.484  1.00  8.100          H  
ATOM   1324  HZ  PHE A  83      -9.064  12.721  17.712  1.00  8.100          H  
ATOM   1325  N   LEU A  84     -10.764   6.530  12.403  1.00  4.800          N  
ATOM   1326  CA  LEU A  84     -11.242   5.586  11.395  1.00  5.060          C  
ATOM   1327  C   LEU A  84     -11.469   4.187  12.015  1.00  4.710          C  
ATOM   1328  O   LEU A  84     -10.517   3.412  12.135  1.00  4.300          O  
ATOM   1329  CB  LEU A  84     -10.176   5.467  10.284  1.00  6.980          C  
ATOM   1330  CG  LEU A  84     -10.443   4.494   9.092  1.00  6.980          C  
ATOM   1331  CD1 LEU A  84     -11.669   4.929   8.293  1.00  6.980          C  
ATOM   1332  CD2 LEU A  84      -9.191   4.459   8.214  1.00  6.980          C  
ATOM   1333  H   LEU A  84      -9.752   6.595  12.556  1.00  5.760          H  
ATOM   1334  HA  LEU A  84     -12.146   5.999  10.974  1.00  6.070          H  
ATOM   1335 1HB  LEU A  84     -10.002   6.459   9.872  1.00  8.380          H  
ATOM   1336 2HB  LEU A  84      -9.243   5.142  10.753  1.00  8.380          H  
ATOM   1337  HG  LEU A  84     -10.630   3.490   9.475  1.00  8.380          H  
ATOM   1338 1HD1 LEU A  84     -11.823   4.227   7.471  1.00  8.380          H  
ATOM   1339 2HD1 LEU A  84     -12.545   4.934   8.913  1.00  8.380          H  
ATOM   1340 3HD1 LEU A  84     -11.508   5.928   7.889  1.00  8.380          H  
ATOM   1341 1HD2 LEU A  84      -9.341   3.766   7.381  1.00  8.380          H  
ATOM   1342 2HD2 LEU A  84      -8.990   5.448   7.830  1.00  8.380          H  
ATOM   1343 3HD2 LEU A  84      -8.350   4.132   8.811  1.00  8.380          H  
ATOM   1344  N   PRO A  85     -12.725   3.773  12.293  1.00  5.180          N  
ATOM   1345  CA  PRO A  85     -13.093   2.555  13.011  1.00  5.240          C  
ATOM   1346  C   PRO A  85     -12.747   1.260  12.286  1.00  4.880          C  
ATOM   1347  O   PRO A  85     -12.791   0.184  12.880  1.00  4.990          O  
ATOM   1348  CB  PRO A  85     -14.612   2.698  13.169  1.00  7.860          C  
ATOM   1349  CG  PRO A  85     -15.048   3.581  12.031  1.00  7.860          C  
ATOM   1350  CD  PRO A  85     -13.909   4.546  11.816  1.00  7.860          C  
ATOM   1351  HA  PRO A  85     -12.607   2.572  13.998  1.00  6.290          H  
ATOM   1352 1HB  PRO A  85     -15.084   1.702  13.137  1.00  9.430          H  
ATOM   1353 2HB  PRO A  85     -14.844   3.129  14.153  1.00  9.430          H  
ATOM   1354 1HG  PRO A  85     -15.279   2.981  11.144  1.00  9.430          H  
ATOM   1355 2HG  PRO A  85     -15.982   4.101  12.304  1.00  9.430          H  
ATOM   1356 1HD  PRO A  85     -13.866   4.756  10.749  1.00  9.430          H  
ATOM   1357 2HD  PRO A  85     -14.072   5.441  12.417  1.00  9.430          H  
ATOM   1358  N   THR A  86     -12.457   1.355  10.996  1.00  4.890          N  
ATOM   1359  CA  THR A  86     -12.188   0.188  10.187  1.00  5.050          C  
ATOM   1360  C   THR A  86     -10.714  -0.181  10.047  1.00  4.730          C  
ATOM   1361  O   THR A  86     -10.408  -1.175   9.394  1.00  5.000          O  
ATOM   1362  CB  THR A  86     -12.774   0.389   8.778  1.00  7.010          C  
ATOM   1363  OG1 THR A  86     -12.123   1.495   8.145  1.00  7.010          O  
ATOM   1364  CG2 THR A  86     -14.252   0.700   8.892  1.00  7.010          C  
ATOM   1365  H   THR A  86     -12.417   2.255  10.543  1.00  5.870          H  
ATOM   1366  HA  THR A  86     -12.695  -0.660  10.647  1.00  6.060          H  
ATOM   1367  HB  THR A  86     -12.627  -0.514   8.180  1.00  8.410          H  
ATOM   1368  HG1 THR A  86     -11.246   1.210   7.849  1.00  8.410          H  
ATOM   1369 1HG2 THR A  86     -14.668   0.848   7.897  1.00  8.410          H  
ATOM   1370 2HG2 THR A  86     -14.760  -0.131   9.379  1.00  8.410          H  
ATOM   1371 3HG2 THR A  86     -14.395   1.598   9.475  1.00  8.410          H  
ATOM   1372  N   LYS A  87      -9.783   0.580  10.636  1.00  4.480          N  
ATOM   1373  CA  LYS A  87      -8.381   0.201  10.429  1.00  4.420          C  
ATOM   1374  C   LYS A  87      -7.563   0.454  11.697  1.00  4.550          C  
ATOM   1375  O   LYS A  87      -7.632   1.524  12.291  1.00  5.140          O  
ATOM   1376  CB  LYS A  87      -7.816   0.980   9.232  1.00  6.210          C  
ATOM   1377  CG  LYS A  87      -6.406   0.592   8.732  1.00  6.210          C  
ATOM   1378  CD  LYS A  87      -6.454  -0.767   8.007  1.00  6.210          C  
ATOM   1379  CE  LYS A  87      -5.164  -1.123   7.248  1.00  6.210          C  
ATOM   1380  NZ  LYS A  87      -4.027  -1.508   8.145  1.00  6.210          N  
ATOM   1381  H   LYS A  87     -10.047   1.400  11.198  1.00  5.380          H  
ATOM   1382  HA  LYS A  87      -8.336  -0.866  10.219  1.00  5.300          H  
ATOM   1383 1HB  LYS A  87      -8.504   0.898   8.388  1.00  7.450          H  
ATOM   1384 2HB  LYS A  87      -7.769   2.026   9.507  1.00  7.450          H  
ATOM   1385 1HG  LYS A  87      -6.055   1.345   8.027  1.00  7.450          H  
ATOM   1386 2HG  LYS A  87      -5.714   0.542   9.573  1.00  7.450          H  
ATOM   1387 1HD  LYS A  87      -6.643  -1.557   8.728  1.00  7.450          H  
ATOM   1388 2HD  LYS A  87      -7.281  -0.764   7.288  1.00  7.450          H  
ATOM   1389 1HE  LYS A  87      -5.393  -1.957   6.589  1.00  7.450          H  
ATOM   1390 2HE  LYS A  87      -4.862  -0.276   6.636  1.00  7.450          H  
ATOM   1391 1HZ  LYS A  87      -3.234  -1.756   7.560  1.00  7.450          H  
ATOM   1392 2HZ  LYS A  87      -3.772  -0.745   8.749  1.00  7.450          H  
ATOM   1393 3HZ  LYS A  87      -4.284  -2.302   8.709  1.00  7.450          H  
ATOM   1394  N   LYS A  88      -6.784  -0.543  12.120  1.00  4.380          N  
ATOM   1395  CA  LYS A  88      -5.998  -0.415  13.344  1.00  4.770          C  
ATOM   1396  C   LYS A  88      -5.038   0.792  13.367  1.00  4.490          C  
ATOM   1397  O   LYS A  88      -4.208   0.932  12.467  1.00  4.300          O  
ATOM   1398  CB  LYS A  88      -5.169  -1.694  13.559  1.00  6.520          C  
ATOM   1399  CG  LYS A  88      -4.309  -1.697  14.835  1.00  6.520          C  
ATOM   1400  CD  LYS A  88      -3.576  -3.030  15.055  1.00  6.520          C  
ATOM   1401  CE  LYS A  88      -2.700  -2.956  16.315  1.00  6.520          C  
ATOM   1402  NZ  LYS A  88      -2.010  -4.255  16.630  1.00  6.520          N  
ATOM   1403  H   LYS A  88      -6.762  -1.405  11.595  1.00  5.260          H  
ATOM   1404  HA  LYS A  88      -6.713  -0.357  14.150  1.00  5.720          H  
ATOM   1405 1HB  LYS A  88      -5.835  -2.556  13.602  1.00  7.830          H  
ATOM   1406 2HB  LYS A  88      -4.500  -1.838  12.710  1.00  7.830          H  
ATOM   1407 1HG  LYS A  88      -3.556  -0.906  14.767  1.00  7.830          H  
ATOM   1408 2HG  LYS A  88      -4.937  -1.492  15.699  1.00  7.830          H  
ATOM   1409 1HD  LYS A  88      -4.305  -3.834  15.172  1.00  7.830          H  
ATOM   1410 2HD  LYS A  88      -2.953  -3.251  14.192  1.00  7.830          H  
ATOM   1411 1HE  LYS A  88      -1.945  -2.181  16.171  1.00  7.830          H  
ATOM   1412 2HE  LYS A  88      -3.331  -2.680  17.160  1.00  7.830          H  
ATOM   1413 1HZ  LYS A  88      -1.459  -4.137  17.469  1.00  7.830          H  
ATOM   1414 2HZ  LYS A  88      -2.703  -4.975  16.782  1.00  7.830          H  
ATOM   1415 3HZ  LYS A  88      -1.395  -4.540  15.880  1.00  7.830          H  
ATOM   1416  N   PRO A  89      -5.125   1.677  14.387  1.00  4.850          N  
ATOM   1417  CA  PRO A  89      -4.257   2.815  14.597  1.00  4.960          C  
ATOM   1418  C   PRO A  89      -2.959   2.372  15.231  1.00  4.670          C  
ATOM   1419  O   PRO A  89      -2.932   1.381  15.960  1.00  5.210          O  
ATOM   1420  CB  PRO A  89      -5.073   3.695  15.546  1.00  7.440          C  
ATOM   1421  CG  PRO A  89      -5.877   2.715  16.361  1.00  7.440          C  
ATOM   1422  CD  PRO A  89      -6.206   1.574  15.401  1.00  7.440          C  
ATOM   1423  HA  PRO A  89      -4.061   3.323  13.656  1.00  5.950          H  
ATOM   1424 1HB  PRO A  89      -4.390   4.310  16.162  1.00  8.930          H  
ATOM   1425 2HB  PRO A  89      -5.701   4.391  14.967  1.00  8.930          H  
ATOM   1426 1HG  PRO A  89      -5.286   2.375  17.231  1.00  8.930          H  
ATOM   1427 2HG  PRO A  89      -6.779   3.205  16.761  1.00  8.930          H  
ATOM   1428 1HD  PRO A  89      -6.131   0.638  15.970  1.00  8.930          H  
ATOM   1429 2HD  PRO A  89      -7.201   1.729  14.937  1.00  8.930          H  
ATOM   1430  N   THR A  90      -1.934   3.174  15.043  1.00  4.070          N  
ATOM   1431  CA  THR A  90      -0.674   3.032  15.738  1.00  3.920          C  
ATOM   1432  C   THR A  90      -0.429   4.439  16.201  1.00  3.600          C  
ATOM   1433  O   THR A  90      -1.211   5.322  15.840  1.00  3.410          O  
ATOM   1434  CB  THR A  90       0.490   2.593  14.830  1.00  5.550          C  
ATOM   1435  OG1 THR A  90       0.863   3.671  13.961  1.00  5.550          O  
ATOM   1436  CG2 THR A  90       0.040   1.415  13.990  1.00  5.550          C  
ATOM   1437  H   THR A  90      -2.025   3.946  14.396  1.00  4.880          H  
ATOM   1438  HA  THR A  90      -0.786   2.360  16.586  1.00  4.700          H  
ATOM   1439  HB  THR A  90       1.332   2.287  15.402  1.00  6.660          H  
ATOM   1440  HG1 THR A  90       1.277   4.456  14.470  1.00  6.660          H  
ATOM   1441 1HG2 THR A  90       0.845   1.094  13.354  1.00  6.660          H  
ATOM   1442 2HG2 THR A  90      -0.251   0.596  14.648  1.00  6.660          H  
ATOM   1443 3HG2 THR A  90      -0.809   1.697  13.372  1.00  6.660          H  
ATOM   1444  N   PRO A  91       0.563   4.713  17.039  1.00  3.840          N  
ATOM   1445  CA  PRO A  91       0.928   6.056  17.358  1.00  3.940          C  
ATOM   1446  C   PRO A  91       1.264   6.741  16.045  1.00  3.720          C  
ATOM   1447  O   PRO A  91       1.754   6.088  15.109  1.00  4.260          O  
ATOM   1448  CB  PRO A  91       2.135   5.880  18.286  1.00  5.910          C  
ATOM   1449  CG  PRO A  91       1.934   4.497  18.899  1.00  5.910          C  
ATOM   1450  CD  PRO A  91       1.309   3.675  17.786  1.00  5.910          C  
ATOM   1451  HA  PRO A  91       0.090   6.558  17.867  1.00  4.730          H  
ATOM   1452 1HB  PRO A  91       3.068   5.967  17.704  1.00  7.090          H  
ATOM   1453 2HB  PRO A  91       2.152   6.682  19.036  1.00  7.090          H  
ATOM   1454 1HG  PRO A  91       2.902   4.091  19.239  1.00  7.090          H  
ATOM   1455 2HG  PRO A  91       1.291   4.569  19.791  1.00  7.090          H  
ATOM   1456 1HD  PRO A  91       2.117   3.247  17.185  1.00  7.090          H  
ATOM   1457 2HD  PRO A  91       0.642   2.915  18.213  1.00  7.090          H  
ATOM   1458  N   GLU A  92       0.957   8.034  16.001  1.00  3.260          N  
ATOM   1459  CA  GLU A  92       1.179   8.969  14.898  1.00  3.210          C  
ATOM   1460  C   GLU A  92       0.717   8.594  13.486  1.00  3.040          C  
ATOM   1461  O   GLU A  92       1.477   8.775  12.552  1.00  3.230          O  
ATOM   1462  CB  GLU A  92       2.675   9.308  14.797  1.00  4.510          C  
ATOM   1463  CG  GLU A  92       3.292   9.994  16.013  1.00  4.510          C  
ATOM   1464  CD  GLU A  92       4.756  10.432  15.781  1.00  4.510          C  
ATOM   1465  OE1 GLU A  92       4.998  11.376  15.038  1.00  4.510          O  
ATOM   1466  OE2 GLU A  92       5.622   9.811  16.349  1.00  4.510          O  
ATOM   1467  H   GLU A  92       0.534   8.421  16.834  1.00  3.910          H  
ATOM   1468  HA  GLU A  92       0.653   9.887  15.159  1.00  3.850          H  
ATOM   1469 1HB  GLU A  92       3.248   8.403  14.585  1.00  5.420          H  
ATOM   1470 2HB  GLU A  92       2.827   9.982  13.977  1.00  5.420          H  
ATOM   1471 1HG  GLU A  92       2.695  10.872  16.260  1.00  5.420          H  
ATOM   1472 2HG  GLU A  92       3.251   9.310  16.860  1.00  5.420          H  
ATOM   1473  N   ILE A  93      -0.523   8.164  13.288  1.00  2.930          N  
ATOM   1474  CA  ILE A  93      -0.971   7.981  11.900  1.00  2.790          C  
ATOM   1475  C   ILE A  93      -2.034   9.033  11.675  1.00  2.180          C  
ATOM   1476  O   ILE A  93      -2.982   9.101  12.454  1.00  2.420          O  
ATOM   1477  CB  ILE A  93      -1.593   6.602  11.596  1.00  3.960          C  
ATOM   1478  CG1 ILE A  93      -0.665   5.455  12.021  1.00  3.960          C  
ATOM   1479  CG2 ILE A  93      -1.910   6.522  10.053  1.00  3.960          C  
ATOM   1480  CD1 ILE A  93       0.677   5.406  11.357  1.00  3.960          C  
ATOM   1481  H   ILE A  93      -1.139   7.997  14.075  1.00  3.520          H  
ATOM   1482  HA  ILE A  93      -0.156   8.173  11.207  1.00  3.350          H  
ATOM   1483  HB  ILE A  93      -2.506   6.489  12.161  1.00  4.750          H  
ATOM   1484 1HG1 ILE A  93      -0.501   5.546  13.094  1.00  4.750          H  
ATOM   1485 2HG1 ILE A  93      -1.170   4.510  11.825  1.00  4.750          H  
ATOM   1486 1HG2 ILE A  93      -2.362   5.560   9.818  1.00  4.750          H  
ATOM   1487 2HG2 ILE A  93      -2.601   7.309   9.768  1.00  4.750          H  
ATOM   1488 3HG2 ILE A  93      -1.004   6.641   9.469  1.00  4.750          H  
ATOM   1489 1HD1 ILE A  93       1.243   4.570  11.740  1.00  4.750          H  
ATOM   1490 2HD1 ILE A  93       0.577   5.289  10.290  1.00  4.750          H  
ATOM   1491 3HD1 ILE A  93       1.206   6.317  11.585  1.00  4.750          H  
ATOM   1492  N   ASN A  94      -1.885   9.866  10.646  1.00  1.880          N  
ATOM   1493  CA  ASN A  94      -2.897  10.892  10.408  1.00  1.630          C  
ATOM   1494  C   ASN A  94      -3.617  10.811   9.064  1.00  1.410          C  
ATOM   1495  O   ASN A  94      -4.739  11.316   8.954  1.00  1.580          O  
ATOM   1496  CB  ASN A  94      -2.347  12.271  10.702  1.00  2.380          C  
ATOM   1497  CG  ASN A  94      -2.197  12.500  12.204  1.00  2.380          C  
ATOM   1498  OD1 ASN A  94      -3.239  12.604  12.866  1.00  2.380          O  
ATOM   1499  ND2 ASN A  94      -1.017  12.592  12.750  1.00  2.380          N  
ATOM   1500  H   ASN A  94      -1.089   9.775  10.008  1.00  2.260          H  
ATOM   1501  HA  ASN A  94      -3.679  10.745  11.148  1.00  1.960          H  
ATOM   1502 1HB  ASN A  94      -1.382  12.366  10.235  1.00  2.860          H  
ATOM   1503 2HB  ASN A  94      -2.988  13.022  10.284  1.00  2.860          H  
ATOM   1504 1HD2 ASN A  94      -0.941  12.749  13.732  1.00  2.860          H  
ATOM   1505 2HD2 ASN A  94      -0.174  12.533  12.210  1.00  2.860          H  
ATOM   1506  N   TYR A  95      -3.036  10.115   8.075  1.00  1.160          N  
ATOM   1507  CA  TYR A  95      -3.633  10.007   6.732  1.00  0.990          C  
ATOM   1508  C   TYR A  95      -3.195   8.690   6.078  1.00  0.730          C  
ATOM   1509  O   TYR A  95      -2.083   8.203   6.333  1.00  0.660          O  
ATOM   1510  CB  TYR A  95      -3.209  11.181   5.836  1.00  1.450          C  
ATOM   1511  CG  TYR A  95      -3.921  11.242   4.476  1.00  1.450          C  
ATOM   1512  CD1 TYR A  95      -5.055  11.993   4.306  1.00  1.450          C  
ATOM   1513  CD2 TYR A  95      -3.434  10.496   3.407  1.00  1.450          C  
ATOM   1514  CE1 TYR A  95      -5.680  11.999   3.078  1.00  1.450          C  
ATOM   1515  CE2 TYR A  95      -4.065  10.490   2.196  1.00  1.450          C  
ATOM   1516  CZ  TYR A  95      -5.192  11.235   2.031  1.00  1.450          C  
ATOM   1517  OH  TYR A  95      -5.848  11.222   0.826  1.00  1.450          O  
ATOM   1518  H   TYR A  95      -2.099   9.737   8.220  1.00  1.390          H  
ATOM   1519  HA  TYR A  95      -4.724   9.997   6.821  1.00  1.190          H  
ATOM   1520 1HB  TYR A  95      -3.392  12.123   6.358  1.00  1.740          H  
ATOM   1521 2HB  TYR A  95      -2.160  11.122   5.653  1.00  1.740          H  
ATOM   1522  HD1 TYR A  95      -5.459  12.581   5.134  1.00  1.740          H  
ATOM   1523  HD2 TYR A  95      -2.567   9.908   3.545  1.00  1.740          H  
ATOM   1524  HE1 TYR A  95      -6.562  12.592   2.934  1.00  1.740          H  
ATOM   1525  HE2 TYR A  95      -3.678   9.888   1.376  1.00  1.740          H  
ATOM   1526  HH  TYR A  95      -6.726  11.645   0.930  1.00  1.740          H  
ATOM   1527  N   MET A  96      -4.063   8.067   5.254  1.00  0.720          N  
ATOM   1528  CA  MET A  96      -3.627   6.834   4.577  1.00  0.660          C  
ATOM   1529  C   MET A  96      -4.116   6.705   3.126  1.00  0.630          C  
ATOM   1530  O   MET A  96      -5.211   7.154   2.763  1.00  0.720          O  
ATOM   1531  CB  MET A  96      -4.026   5.603   5.400  1.00  0.950          C  
ATOM   1532  CG  MET A  96      -3.586   4.264   4.781  1.00  0.950          C  
ATOM   1533  SD  MET A  96      -3.882   2.837   5.796  1.00  0.950          S  
ATOM   1534  CE  MET A  96      -3.201   1.633   4.655  1.00  0.950          C  
ATOM   1535  H   MET A  96      -4.996   8.468   5.059  1.00  0.860          H  
ATOM   1536  HA  MET A  96      -2.536   6.848   4.527  1.00  0.790          H  
ATOM   1537 1HB  MET A  96      -3.580   5.674   6.395  1.00  1.140          H  
ATOM   1538 2HB  MET A  96      -5.107   5.582   5.518  1.00  1.140          H  
ATOM   1539 1HG  MET A  96      -4.122   4.093   3.848  1.00  1.140          H  
ATOM   1540 2HG  MET A  96      -2.513   4.302   4.559  1.00  1.140          H  
ATOM   1541 1HE  MET A  96      -3.269   0.633   5.077  1.00  1.140          H  
ATOM   1542 2HE  MET A  96      -3.755   1.661   3.719  1.00  1.140          H  
ATOM   1543 3HE  MET A  96      -2.159   1.868   4.454  1.00  1.140          H  
ATOM   1544  N   TYR A  97      -3.294   6.038   2.303  1.00  0.580          N  
ATOM   1545  CA  TYR A  97      -3.611   5.726   0.903  1.00  0.620          C  
ATOM   1546  C   TYR A  97      -3.019   4.401   0.429  1.00  0.620          C  
ATOM   1547  O   TYR A  97      -1.875   4.077   0.754  1.00  0.630          O  
ATOM   1548  CB  TYR A  97      -3.092   6.832  -0.010  1.00  0.850          C  
ATOM   1549  CG  TYR A  97      -3.262   6.578  -1.477  1.00  0.850          C  
ATOM   1550  CD1 TYR A  97      -4.459   6.834  -2.107  1.00  0.850          C  
ATOM   1551  CD2 TYR A  97      -2.183   6.092  -2.204  1.00  0.850          C  
ATOM   1552  CE1 TYR A  97      -4.586   6.609  -3.457  1.00  0.850          C  
ATOM   1553  CE2 TYR A  97      -2.303   5.874  -3.552  1.00  0.850          C  
ATOM   1554  CZ  TYR A  97      -3.503   6.132  -4.183  1.00  0.850          C  
ATOM   1555  OH  TYR A  97      -3.633   5.928  -5.541  1.00  0.850          O  
ATOM   1556  H   TYR A  97      -2.388   5.724   2.678  1.00  0.700          H  
ATOM   1557  HA  TYR A  97      -4.693   5.650   0.801  1.00  0.740          H  
ATOM   1558 1HB  TYR A  97      -3.578   7.774   0.235  1.00  1.020          H  
ATOM   1559 2HB  TYR A  97      -2.049   6.947   0.159  1.00  1.020          H  
ATOM   1560  HD1 TYR A  97      -5.292   7.220  -1.539  1.00  1.020          H  
ATOM   1561  HD2 TYR A  97      -1.238   5.890  -1.702  1.00  1.020          H  
ATOM   1562  HE1 TYR A  97      -5.533   6.816  -3.955  1.00  1.020          H  
ATOM   1563  HE2 TYR A  97      -1.450   5.503  -4.122  1.00  1.020          H  
ATOM   1564  HH  TYR A  97      -2.772   5.713  -5.923  1.00  1.020          H  
ATOM   1565  N   SER A  98      -3.784   3.645  -0.351  1.00  0.700          N  
ATOM   1566  CA  SER A  98      -3.285   2.421  -0.958  1.00  0.780          C  
ATOM   1567  C   SER A  98      -3.701   2.370  -2.443  1.00  0.780          C  
ATOM   1568  O   SER A  98      -4.769   2.867  -2.845  1.00  0.860          O  
ATOM   1569  CB  SER A  98      -3.770   1.213  -0.182  1.00  1.060          C  
ATOM   1570  OG  SER A  98      -3.371   1.286   1.165  1.00  1.060          O  
ATOM   1571  H   SER A  98      -4.747   3.920  -0.526  1.00  0.840          H  
ATOM   1572  HA  SER A  98      -2.198   2.432  -0.919  1.00  0.940          H  
ATOM   1573 1HB  SER A  98      -4.831   1.133  -0.253  1.00  1.270          H  
ATOM   1574 2HB  SER A  98      -3.333   0.325  -0.623  1.00  1.270          H  
ATOM   1575  HG  SER A  98      -3.753   0.496   1.621  1.00  1.270          H  
ATOM   1576  N   CYS A  99      -2.883   1.698  -3.255  1.00  0.770          N  
ATOM   1577  CA  CYS A  99      -3.093   1.611  -4.698  1.00  0.820          C  
ATOM   1578  C   CYS A  99      -2.852   0.195  -5.238  1.00  0.770          C  
ATOM   1579  O   CYS A  99      -1.872  -0.448  -4.860  1.00  0.830          O  
ATOM   1580  CB  CYS A  99      -2.151   2.600  -5.378  1.00  1.130          C  
ATOM   1581  SG  CYS A  99      -2.193   2.685  -7.153  1.00  1.130          S  
ATOM   1582  H   CYS A  99      -2.052   1.284  -2.835  1.00  0.920          H  
ATOM   1583  HA  CYS A  99      -4.114   1.917  -4.902  1.00  0.980          H  
ATOM   1584 1HB  CYS A  99      -2.386   3.584  -5.010  1.00  1.350          H  
ATOM   1585 2HB  CYS A  99      -1.146   2.399  -5.087  1.00  1.350          H  
ATOM   1586  N   PRO A 100      -3.790  -0.377  -6.040  1.00  0.760          N  
ATOM   1587  CA  PRO A 100      -3.683  -1.708  -6.609  1.00  0.790          C  
ATOM   1588  C   PRO A 100      -2.708  -1.736  -7.754  1.00  0.790          C  
ATOM   1589  O   PRO A 100      -2.751  -0.856  -8.616  1.00  0.920          O  
ATOM   1590  CB  PRO A 100      -5.095  -1.955  -7.158  1.00  1.190          C  
ATOM   1591  CG  PRO A 100      -5.619  -0.572  -7.508  1.00  1.190          C  
ATOM   1592  CD  PRO A 100      -4.988   0.371  -6.496  1.00  1.190          C  
ATOM   1593  HA  PRO A 100      -3.404  -2.434  -5.832  1.00  0.950          H  
ATOM   1594 1HB  PRO A 100      -5.027  -2.612  -8.039  1.00  1.420          H  
ATOM   1595 2HB  PRO A 100      -5.708  -2.481  -6.441  1.00  1.420          H  
ATOM   1596 1HG  PRO A 100      -5.347  -0.313  -8.544  1.00  1.420          H  
ATOM   1597 2HG  PRO A 100      -6.725  -0.565  -7.461  1.00  1.420          H  
ATOM   1598 1HD  PRO A 100      -4.708   1.291  -7.015  1.00  1.420          H  
ATOM   1599 2HD  PRO A 100      -5.670   0.544  -5.693  1.00  1.420          H  
ATOM   1600  N   TYR A 101      -1.994  -2.838  -7.879  1.00  0.810          N  
ATOM   1601  CA  TYR A 101      -1.120  -3.096  -9.007  1.00  0.910          C  
ATOM   1602  C   TYR A 101      -1.622  -4.329  -9.720  1.00  0.840          C  
ATOM   1603  O   TYR A 101      -1.557  -5.457  -9.201  1.00  0.900          O  
ATOM   1604  CB  TYR A 101       0.340  -3.284  -8.570  1.00  1.230          C  
ATOM   1605  CG  TYR A 101       0.991  -2.069  -7.914  1.00  1.230          C  
ATOM   1606  CD1 TYR A 101       0.465  -0.787  -8.067  1.00  1.230          C  
ATOM   1607  CD2 TYR A 101       2.139  -2.238  -7.175  1.00  1.230          C  
ATOM   1608  CE1 TYR A 101       1.045   0.261  -7.508  1.00  1.230          C  
ATOM   1609  CE2 TYR A 101       2.733  -1.152  -6.613  1.00  1.230          C  
ATOM   1610  CZ  TYR A 101       2.169   0.099  -6.792  1.00  1.230          C  
ATOM   1611  OH  TYR A 101       2.748   1.198  -6.255  1.00  1.230          O  
ATOM   1612  H   TYR A 101      -2.002  -3.534  -7.136  1.00  0.970          H  
ATOM   1613  HA  TYR A 101      -1.189  -2.277  -9.721  1.00  1.090          H  
ATOM   1614 1HB  TYR A 101       0.403  -4.111  -7.876  1.00  1.480          H  
ATOM   1615 2HB  TYR A 101       0.937  -3.554  -9.442  1.00  1.480          H  
ATOM   1616  HD1 TYR A 101      -0.414  -0.602  -8.640  1.00  1.480          H  
ATOM   1617  HD2 TYR A 101       2.569  -3.220  -7.046  1.00  1.480          H  
ATOM   1618  HE1 TYR A 101       0.612   1.241  -7.641  1.00  1.480          H  
ATOM   1619  HE2 TYR A 101       3.648  -1.268  -6.029  1.00  1.480          H  
ATOM   1620  HH  TYR A 101       3.550   0.946  -5.797  1.00  1.480          H  
ATOM   1621  N   PHE A 102      -2.185  -4.130 -10.891  1.00  0.940          N  
ATOM   1622  CA  PHE A 102      -2.733  -5.253 -11.608  1.00  1.040          C  
ATOM   1623  C   PHE A 102      -1.908  -5.546 -12.828  1.00  1.220          C  
ATOM   1624  O   PHE A 102      -1.207  -4.678 -13.326  1.00  1.340          O  
ATOM   1625  CB  PHE A 102      -4.200  -5.006 -11.954  1.00  1.420          C  
ATOM   1626  CG  PHE A 102      -4.463  -3.787 -12.757  1.00  1.420          C  
ATOM   1627  CD1 PHE A 102      -4.449  -3.823 -14.138  1.00  1.420          C  
ATOM   1628  CD2 PHE A 102      -4.746  -2.587 -12.120  1.00  1.420          C  
ATOM   1629  CE1 PHE A 102      -4.720  -2.700 -14.873  1.00  1.420          C  
ATOM   1630  CE2 PHE A 102      -5.014  -1.458 -12.851  1.00  1.420          C  
ATOM   1631  CZ  PHE A 102      -5.008  -1.514 -14.226  1.00  1.420          C  
ATOM   1632  H   PHE A 102      -2.237  -3.196 -11.281  1.00  1.130          H  
ATOM   1633  HA  PHE A 102      -2.688  -6.121 -10.978  1.00  1.250          H  
ATOM   1634 1HB  PHE A 102      -4.589  -5.865 -12.508  1.00  1.700          H  
ATOM   1635 2HB  PHE A 102      -4.776  -4.936 -11.041  1.00  1.700          H  
ATOM   1636  HD1 PHE A 102      -4.225  -4.751 -14.639  1.00  1.700          H  
ATOM   1637  HD2 PHE A 102      -4.760  -2.546 -11.026  1.00  1.700          H  
ATOM   1638  HE1 PHE A 102      -4.706  -2.743 -15.970  1.00  1.700          H  
ATOM   1639  HE2 PHE A 102      -5.238  -0.520 -12.343  1.00  1.700          H  
ATOM   1640  HZ  PHE A 102      -5.225  -0.620 -14.808  1.00  1.700          H  
ATOM   1641  N   ASN A 103      -1.987  -6.780 -13.294  1.00  1.340          N  
ATOM   1642  CA  ASN A 103      -1.307  -7.194 -14.508  1.00  1.650          C  
ATOM   1643  C   ASN A 103      -2.200  -6.836 -15.678  1.00  1.860          C  
ATOM   1644  O   ASN A 103      -1.764  -6.186 -16.641  1.00  2.170          O  
ATOM   1645  CB  ASN A 103      -1.039  -8.690 -14.488  1.00  2.190          C  
ATOM   1646  CG  ASN A 103       0.078  -9.130 -13.567  1.00  2.190          C  
ATOM   1647  OD1 ASN A 103       1.044  -8.426 -13.301  1.00  2.190          O  
ATOM   1648  ND2 ASN A 103      -0.054 -10.317 -13.058  1.00  2.190          N  
ATOM   1649  H   ASN A 103      -2.594  -7.435 -12.813  1.00  1.610          H  
ATOM   1650  HA  ASN A 103      -0.369  -6.674 -14.601  1.00  1.980          H  
ATOM   1651 1HB  ASN A 103      -1.943  -9.205 -14.188  1.00  2.620          H  
ATOM   1652 2HB  ASN A 103      -0.802  -9.018 -15.500  1.00  2.620          H  
ATOM   1653 1HD2 ASN A 103       0.640 -10.672 -12.434  1.00  2.620          H  
ATOM   1654 2HD2 ASN A 103      -0.847 -10.875 -13.284  1.00  2.620          H  
ATOM   1655  N   LEU A 104      -3.451  -7.297 -15.550  1.00  2.060          N  
ATOM   1656  CA  LEU A 104      -4.535  -7.176 -16.523  1.00  2.420          C  
ATOM   1657  C   LEU A 104      -5.779  -6.750 -15.754  1.00  2.420          C  
ATOM   1658  O   LEU A 104      -5.774  -6.791 -14.528  1.00  2.920          O  
ATOM   1659  CB  LEU A 104      -4.755  -8.497 -17.268  1.00  3.240          C  
ATOM   1660  CG  LEU A 104      -3.522  -9.066 -18.035  1.00  3.240          C  
ATOM   1661  CD1 LEU A 104      -3.861 -10.449 -18.538  1.00  3.240          C  
ATOM   1662  CD2 LEU A 104      -3.118  -8.134 -19.190  1.00  3.240          C  
ATOM   1663  H   LEU A 104      -3.660  -7.762 -14.663  1.00  2.470          H  
ATOM   1664  HA  LEU A 104      -4.300  -6.388 -17.235  1.00  2.900          H  
ATOM   1665 1HB  LEU A 104      -5.082  -9.242 -16.561  1.00  3.890          H  
ATOM   1666 2HB  LEU A 104      -5.553  -8.354 -17.993  1.00  3.890          H  
ATOM   1667  HG  LEU A 104      -2.684  -9.163 -17.351  1.00  3.890          H  
ATOM   1668 1HD1 LEU A 104      -2.999 -10.867 -19.056  1.00  3.890          H  
ATOM   1669 2HD1 LEU A 104      -4.119 -11.086 -17.707  1.00  3.890          H  
ATOM   1670 3HD1 LEU A 104      -4.704 -10.391 -19.225  1.00  3.890          H  
ATOM   1671 1HD2 LEU A 104      -2.257  -8.555 -19.706  1.00  3.890          H  
ATOM   1672 2HD2 LEU A 104      -3.945  -8.032 -19.892  1.00  3.890          H  
ATOM   1673 3HD2 LEU A 104      -2.851  -7.159 -18.805  1.00  3.890          H  
ATOM   1674  N   ASP A 105      -6.867  -6.415 -16.436  1.00  2.240          N  
ATOM   1675  CA  ASP A 105      -8.073  -5.941 -15.742  1.00  2.580          C  
ATOM   1676  C   ASP A 105      -8.522  -6.793 -14.543  1.00  2.470          C  
ATOM   1677  O   ASP A 105      -8.991  -6.244 -13.545  1.00  2.850          O  
ATOM   1678  CB  ASP A 105      -9.259  -5.897 -16.708  1.00  3.480          C  
ATOM   1679  CG  ASP A 105      -9.190  -4.802 -17.777  1.00  3.480          C  
ATOM   1680  OD1 ASP A 105      -8.382  -3.892 -17.678  1.00  3.480          O  
ATOM   1681  OD2 ASP A 105      -9.944  -4.901 -18.712  1.00  3.480          O  
ATOM   1682  H   ASP A 105      -6.852  -6.425 -17.445  1.00  2.690          H  
ATOM   1683  HA  ASP A 105      -7.871  -4.932 -15.378  1.00  3.100          H  
ATOM   1684 1HB  ASP A 105      -9.350  -6.863 -17.206  1.00  4.170          H  
ATOM   1685 2HB  ASP A 105     -10.174  -5.752 -16.132  1.00  4.170          H  
ATOM   1686  N   ASN A 106      -8.419  -8.123 -14.637  1.00  2.270          N  
ATOM   1687  CA  ASN A 106      -8.855  -8.996 -13.552  1.00  2.530          C  
ATOM   1688  C   ASN A 106      -7.760  -9.909 -13.000  1.00  1.820          C  
ATOM   1689  O   ASN A 106      -8.060 -10.916 -12.352  1.00  1.960          O  
ATOM   1690  CB  ASN A 106     -10.013  -9.814 -14.054  1.00  3.440          C  
ATOM   1691  CG  ASN A 106      -9.586 -10.631 -15.233  1.00  3.440          C  
ATOM   1692  OD1 ASN A 106      -8.621 -10.256 -15.936  1.00  3.440          O  
ATOM   1693  ND2 ASN A 106     -10.262 -11.721 -15.477  1.00  3.440          N  
ATOM   1694  H   ASN A 106      -8.048  -8.555 -15.478  1.00  2.720          H  
ATOM   1695  HA  ASN A 106      -9.193  -8.370 -12.723  1.00  3.040          H  
ATOM   1696 1HB  ASN A 106     -10.375 -10.476 -13.267  1.00  4.130          H  
ATOM   1697 2HB  ASN A 106     -10.833  -9.158 -14.346  1.00  4.130          H  
ATOM   1698 1HD2 ASN A 106     -10.014 -12.301 -16.253  1.00  4.130          H  
ATOM   1699 2HD2 ASN A 106     -11.025 -11.979 -14.884  1.00  4.130          H  
ATOM   1700  N   ILE A 107      -6.506  -9.586 -13.294  1.00  2.030          N  
ATOM   1701  CA  ILE A 107      -5.366 -10.387 -12.841  1.00  2.030          C  
ATOM   1702  C   ILE A 107      -4.485  -9.489 -12.007  1.00  2.180          C  
ATOM   1703  O   ILE A 107      -3.990  -8.492 -12.533  1.00  3.160          O  
ATOM   1704  CB  ILE A 107      -4.561 -10.962 -14.027  1.00  2.840          C  
ATOM   1705  CG1 ILE A 107      -5.495 -11.771 -15.002  1.00  2.840          C  
ATOM   1706  CG2 ILE A 107      -3.396 -11.815 -13.517  1.00  2.840          C  
ATOM   1707  CD1 ILE A 107      -6.187 -12.997 -14.439  1.00  2.840          C  
ATOM   1708  H   ILE A 107      -6.359  -8.694 -13.777  1.00  2.440          H  
ATOM   1709  HA  ILE A 107      -5.717 -11.198 -12.207  1.00  2.440          H  
ATOM   1710  HB  ILE A 107      -4.158 -10.139 -14.603  1.00  3.410          H  
ATOM   1711 1HG1 ILE A 107      -6.259 -11.098 -15.369  1.00  3.410          H  
ATOM   1712 2HG1 ILE A 107      -4.899 -12.103 -15.840  1.00  3.410          H  
ATOM   1713 1HG2 ILE A 107      -2.821 -12.185 -14.365  1.00  3.410          H  
ATOM   1714 2HG2 ILE A 107      -2.753 -11.214 -12.882  1.00  3.410          H  
ATOM   1715 3HG2 ILE A 107      -3.770 -12.656 -12.937  1.00  3.410          H  
ATOM   1716 1HD1 ILE A 107      -6.794 -13.449 -15.222  1.00  3.410          H  
ATOM   1717 2HD1 ILE A 107      -5.457 -13.723 -14.096  1.00  3.410          H  
ATOM   1718 3HD1 ILE A 107      -6.831 -12.720 -13.613  1.00  3.410          H  
ATOM   1719  N   TYR A 108      -4.233  -9.845 -10.749  1.00  1.610          N  
ATOM   1720  CA  TYR A 108      -3.498  -8.934  -9.876  1.00  1.070          C  
ATOM   1721  C   TYR A 108      -2.041  -9.299  -9.618  1.00  0.830          C  
ATOM   1722  O   TYR A 108      -1.680 -10.475  -9.575  1.00  0.900          O  
ATOM   1723  CB  TYR A 108      -4.290  -8.790  -8.589  1.00  1.710          C  
ATOM   1724  CG  TYR A 108      -5.605  -8.157  -8.913  1.00  1.710          C  
ATOM   1725  CD1 TYR A 108      -6.687  -8.960  -9.260  1.00  1.710          C  
ATOM   1726  CD2 TYR A 108      -5.732  -6.786  -8.918  1.00  1.710          C  
ATOM   1727  CE1 TYR A 108      -7.875  -8.393  -9.615  1.00  1.710          C  
ATOM   1728  CE2 TYR A 108      -6.936  -6.217  -9.275  1.00  1.710          C  
ATOM   1729  CZ  TYR A 108      -8.001  -7.020  -9.629  1.00  1.710          C  
ATOM   1730  OH  TYR A 108      -9.202  -6.468  -9.989  1.00  1.710          O  
ATOM   1731  H   TYR A 108      -4.617 -10.708 -10.390  1.00  1.930          H  
ATOM   1732  HA  TYR A 108      -3.502  -7.968 -10.350  1.00  1.280          H  
ATOM   1733 1HB  TYR A 108      -4.457  -9.759  -8.118  1.00  2.060          H  
ATOM   1734 2HB  TYR A 108      -3.760  -8.148  -7.895  1.00  2.060          H  
ATOM   1735  HD1 TYR A 108      -6.592 -10.044  -9.261  1.00  2.060          H  
ATOM   1736  HD2 TYR A 108      -4.884  -6.153  -8.648  1.00  2.060          H  
ATOM   1737  HE1 TYR A 108      -8.720  -9.023  -9.892  1.00  2.060          H  
ATOM   1738  HE2 TYR A 108      -7.044  -5.134  -9.284  1.00  2.060          H  
ATOM   1739  HH  TYR A 108      -9.202  -5.538  -9.781  1.00  2.060          H  
ATOM   1740  N   ALA A 109      -1.205  -8.255  -9.468  1.00  0.760          N  
ATOM   1741  CA  ALA A 109       0.217  -8.393  -9.178  1.00  0.750          C  
ATOM   1742  C   ALA A 109       0.505  -8.160  -7.703  1.00  0.660          C  
ATOM   1743  O   ALA A 109       1.289  -8.885  -7.091  1.00  0.700          O  
ATOM   1744  CB  ALA A 109       1.022  -7.395 -10.005  1.00  1.050          C  
ATOM   1745  H   ALA A 109      -1.575  -7.305  -9.504  1.00  0.910          H  
ATOM   1746  HA  ALA A 109       0.522  -9.406  -9.437  1.00  0.900          H  
ATOM   1747 1HB  ALA A 109       2.079  -7.525  -9.808  1.00  1.260          H  
ATOM   1748 2HB  ALA A 109       0.834  -7.558 -11.047  1.00  1.260          H  
ATOM   1749 3HB  ALA A 109       0.735  -6.383  -9.751  1.00  1.260          H  
ATOM   1750  N   GLY A 110      -0.132  -7.134  -7.141  1.00  0.640          N  
ATOM   1751  CA  GLY A 110       0.116  -6.722  -5.768  1.00  0.680          C  
ATOM   1752  C   GLY A 110      -0.488  -5.375  -5.443  1.00  0.690          C  
ATOM   1753  O   GLY A 110      -1.420  -4.925  -6.120  1.00  0.780          O  
ATOM   1754  H   GLY A 110      -0.778  -6.596  -7.717  1.00  0.770          H  
ATOM   1755 1HA  GLY A 110      -0.245  -7.467  -5.067  1.00  0.820          H  
ATOM   1756 2HA  GLY A 110       1.171  -6.652  -5.624  1.00  0.820          H  
ATOM   1757  N   THR A 111      -0.020  -4.793  -4.340  1.00  0.620          N  
ATOM   1758  CA  THR A 111      -0.493  -3.501  -3.849  1.00  0.650          C  
ATOM   1759  C   THR A 111       0.649  -2.643  -3.283  1.00  0.610          C  
ATOM   1760  O   THR A 111       1.710  -3.147  -2.887  1.00  0.610          O  
ATOM   1761  CB  THR A 111      -1.496  -3.663  -2.690  1.00  0.900          C  
ATOM   1762  OG1 THR A 111      -0.790  -4.107  -1.546  1.00  0.900          O  
ATOM   1763  CG2 THR A 111      -2.539  -4.709  -3.020  1.00  0.900          C  
ATOM   1764  H   THR A 111       0.751  -5.260  -3.858  1.00  0.740          H  
ATOM   1765  HA  THR A 111      -0.956  -2.953  -4.673  1.00  0.780          H  
ATOM   1766  HB  THR A 111      -1.974  -2.695  -2.486  1.00  1.080          H  
ATOM   1767  HG1 THR A 111      -1.300  -3.888  -0.760  1.00  1.080          H  
ATOM   1768 1HG2 THR A 111      -3.219  -4.816  -2.191  1.00  1.080          H  
ATOM   1769 2HG2 THR A 111      -3.082  -4.409  -3.907  1.00  1.080          H  
ATOM   1770 3HG2 THR A 111      -2.052  -5.658  -3.189  1.00  1.080          H  
ATOM   1771  N   ILE A 112       0.398  -1.344  -3.149  1.00  0.610          N  
ATOM   1772  CA  ILE A 112       1.326  -0.479  -2.409  1.00  0.610          C  
ATOM   1773  C   ILE A 112       0.551   0.249  -1.332  1.00  0.590          C  
ATOM   1774  O   ILE A 112      -0.575   0.709  -1.566  1.00  0.640          O  
ATOM   1775  CB  ILE A 112       2.060   0.557  -3.300  1.00  0.850          C  
ATOM   1776  CG1 ILE A 112       3.159   1.350  -2.499  1.00  0.850          C  
ATOM   1777  CG2 ILE A 112       1.039   1.541  -3.876  1.00  0.850          C  
ATOM   1778  CD1 ILE A 112       4.160   2.103  -3.348  1.00  0.850          C  
ATOM   1779  H   ILE A 112      -0.461  -0.972  -3.562  1.00  0.730          H  
ATOM   1780  HA  ILE A 112       2.075  -1.100  -1.928  1.00  0.730          H  
ATOM   1781  HB  ILE A 112       2.563   0.025  -4.066  1.00  1.020          H  
ATOM   1782 1HG1 ILE A 112       2.675   2.070  -1.835  1.00  1.020          H  
ATOM   1783 2HG1 ILE A 112       3.720   0.659  -1.907  1.00  1.020          H  
ATOM   1784 1HG2 ILE A 112       1.507   2.262  -4.527  1.00  1.020          H  
ATOM   1785 2HG2 ILE A 112       0.325   0.956  -4.440  1.00  1.020          H  
ATOM   1786 3HG2 ILE A 112       0.535   2.096  -3.094  1.00  1.020          H  
ATOM   1787 1HD1 ILE A 112       4.864   2.588  -2.682  1.00  1.020          H  
ATOM   1788 2HD1 ILE A 112       4.692   1.407  -3.994  1.00  1.020          H  
ATOM   1789 3HD1 ILE A 112       3.663   2.856  -3.954  1.00  1.020          H  
ATOM   1790  N   THR A 113       1.151   0.378  -0.158  1.00  0.560          N  
ATOM   1791  CA  THR A 113       0.505   1.139   0.899  1.00  0.580          C  
ATOM   1792  C   THR A 113       1.379   2.334   1.224  1.00  0.510          C  
ATOM   1793  O   THR A 113       2.612   2.221   1.292  1.00  0.470          O  
ATOM   1794  CB  THR A 113       0.316   0.309   2.184  1.00  0.800          C  
ATOM   1795  OG1 THR A 113       1.603  -0.080   2.689  1.00  0.800          O  
ATOM   1796  CG2 THR A 113      -0.508  -0.958   1.882  1.00  0.800          C  
ATOM   1797  H   THR A 113       2.071  -0.049  -0.021  1.00  0.670          H  
ATOM   1798  HA  THR A 113      -0.463   1.502   0.560  1.00  0.700          H  
ATOM   1799  HB  THR A 113      -0.205   0.910   2.934  1.00  0.960          H  
ATOM   1800  HG1 THR A 113       2.109   0.711   2.919  1.00  0.960          H  
ATOM   1801 1HG2 THR A 113      -0.637  -1.539   2.796  1.00  0.960          H  
ATOM   1802 2HG2 THR A 113      -1.488  -0.668   1.498  1.00  0.960          H  
ATOM   1803 3HG2 THR A 113       0.004  -1.565   1.142  1.00  0.960          H  
ATOM   1804  N   MET A 114       0.735   3.460   1.509  1.00  0.560          N  
ATOM   1805  CA  MET A 114       1.409   4.692   1.877  1.00  0.550          C  
ATOM   1806  C   MET A 114       0.847   5.254   3.185  1.00  0.510          C  
ATOM   1807  O   MET A 114      -0.373   5.361   3.375  1.00  0.490          O  
ATOM   1808  CB  MET A 114       1.162   5.718   0.775  1.00  0.770          C  
ATOM   1809  CG  MET A 114       1.618   5.365  -0.653  1.00  0.770          C  
ATOM   1810  SD  MET A 114       3.372   5.365  -0.875  1.00  0.770          S  
ATOM   1811  CE  MET A 114       3.702   7.130  -0.839  1.00  0.770          C  
ATOM   1812  H   MET A 114      -0.279   3.492   1.409  1.00  0.670          H  
ATOM   1813  HA  MET A 114       2.473   4.504   2.012  1.00  0.660          H  
ATOM   1814 1HB  MET A 114       0.097   5.901   0.714  1.00  0.930          H  
ATOM   1815 2HB  MET A 114       1.632   6.633   1.074  1.00  0.930          H  
ATOM   1816 1HG  MET A 114       1.234   4.382  -0.927  1.00  0.930          H  
ATOM   1817 2HG  MET A 114       1.195   6.089  -1.343  1.00  0.930          H  
ATOM   1818 1HE  MET A 114       4.768   7.317  -0.966  1.00  0.930          H  
ATOM   1819 2HE  MET A 114       3.155   7.606  -1.645  1.00  0.930          H  
ATOM   1820 3HE  MET A 114       3.387   7.549   0.104  1.00  0.930          H  
ATOM   1821  N   TYR A 115       1.735   5.698   4.066  1.00  0.560          N  
ATOM   1822  CA  TYR A 115       1.314   6.311   5.316  1.00  0.580          C  
ATOM   1823  C   TYR A 115       1.974   7.652   5.562  1.00  0.580          C  
ATOM   1824  O   TYR A 115       3.202   7.823   5.387  1.00  0.640          O  
ATOM   1825  CB  TYR A 115       1.647   5.402   6.493  1.00  0.800          C  
ATOM   1826  CG  TYR A 115       0.940   4.076   6.542  1.00  0.800          C  
ATOM   1827  CD1 TYR A 115       1.380   3.019   5.759  1.00  0.800          C  
ATOM   1828  CD2 TYR A 115      -0.115   3.900   7.418  1.00  0.800          C  
ATOM   1829  CE1 TYR A 115       0.772   1.798   5.846  1.00  0.800          C  
ATOM   1830  CE2 TYR A 115      -0.727   2.678   7.509  1.00  0.800          C  
ATOM   1831  CZ  TYR A 115      -0.281   1.625   6.727  1.00  0.800          C  
ATOM   1832  OH  TYR A 115      -0.888   0.402   6.816  1.00  0.800          O  
ATOM   1833  H   TYR A 115       2.733   5.560   3.895  1.00  0.670          H  
ATOM   1834  HA  TYR A 115       0.235   6.477   5.281  1.00  0.700          H  
ATOM   1835 1HB  TYR A 115       2.717   5.214   6.501  1.00  0.960          H  
ATOM   1836 2HB  TYR A 115       1.405   5.936   7.405  1.00  0.960          H  
ATOM   1837  HD1 TYR A 115       2.211   3.161   5.069  1.00  0.960          H  
ATOM   1838  HD2 TYR A 115      -0.456   4.725   8.037  1.00  0.960          H  
ATOM   1839  HE1 TYR A 115       1.118   0.969   5.231  1.00  0.960          H  
ATOM   1840  HE2 TYR A 115      -1.558   2.534   8.201  1.00  0.960          H  
ATOM   1841  HH  TYR A 115      -0.421  -0.226   6.255  1.00  0.960          H  
ATOM   1842  N   TRP A 116       1.170   8.560   6.098  1.00  0.670          N  
ATOM   1843  CA  TRP A 116       1.655   9.859   6.497  1.00  0.870          C  
ATOM   1844  C   TRP A 116       1.264  10.048   7.951  1.00  1.030          C  
ATOM   1845  O   TRP A 116       0.143   9.701   8.385  1.00  1.070          O  
ATOM   1846  CB  TRP A 116       1.053  10.947   5.625  1.00  1.140          C  
ATOM   1847  CG  TRP A 116       1.428  10.902   4.146  1.00  1.140          C  
ATOM   1848  CD1 TRP A 116       2.360  11.653   3.496  1.00  1.140          C  
ATOM   1849  CD2 TRP A 116       0.827  10.070   3.138  1.00  1.140          C  
ATOM   1850  NE1 TRP A 116       2.364  11.342   2.157  1.00  1.140          N  
ATOM   1851  CE2 TRP A 116       1.433  10.383   1.928  1.00  1.140          C  
ATOM   1852  CE3 TRP A 116      -0.162   9.113   3.164  1.00  1.140          C  
ATOM   1853  CZ2 TRP A 116       1.061   9.772   0.761  1.00  1.140          C  
ATOM   1854  CZ3 TRP A 116      -0.530   8.517   2.007  1.00  1.140          C  
ATOM   1855  CH2 TRP A 116       0.060   8.840   0.826  1.00  1.140          C  
ATOM   1856  H   TRP A 116       0.167   8.354   6.210  1.00  0.800          H  
ATOM   1857  HA  TRP A 116       2.741   9.895   6.419  1.00  1.040          H  
ATOM   1858 1HB  TRP A 116      -0.012  10.883   5.685  1.00  1.370          H  
ATOM   1859 2HB  TRP A 116       1.330  11.927   6.014  1.00  1.370          H  
ATOM   1860  HD1 TRP A 116       3.004  12.402   3.961  1.00  1.370          H  
ATOM   1861  HE1 TRP A 116       2.977  11.784   1.435  1.00  1.370          H  
ATOM   1862  HE3 TRP A 116      -0.653   8.847   4.094  1.00  1.370          H  
ATOM   1863  HZ2 TRP A 116       1.513  10.006  -0.181  1.00  1.370          H  
ATOM   1864  HZ3 TRP A 116      -1.306   7.780   2.065  1.00  1.370          H  
ATOM   1865  HH2 TRP A 116      -0.262   8.340  -0.084  1.00  1.370          H  
ATOM   1866  N   TYR A 117       2.179  10.629   8.711  1.00  1.250          N  
ATOM   1867  CA  TYR A 117       1.985  10.822  10.135  1.00  1.550          C  
ATOM   1868  C   TYR A 117       1.568  12.258  10.440  1.00  1.600          C  
ATOM   1869  O   TYR A 117       1.492  12.679  11.596  1.00  2.170          O  
ATOM   1870  CB  TYR A 117       3.284  10.419  10.853  1.00  2.050          C  
ATOM   1871  CG  TYR A 117       3.720   8.892  10.629  1.00  2.050          C  
ATOM   1872  CD1 TYR A 117       2.888   7.958   9.971  1.00  2.050          C  
ATOM   1873  CD2 TYR A 117       4.945   8.444  11.093  1.00  2.050          C  
ATOM   1874  CE1 TYR A 117       3.280   6.681   9.775  1.00  2.050          C  
ATOM   1875  CE2 TYR A 117       5.313   7.111  10.889  1.00  2.050          C  
ATOM   1876  CZ  TYR A 117       4.464   6.250  10.223  1.00  2.050          C  
ATOM   1877  OH  TYR A 117       4.777   4.946   9.995  1.00  2.050          O  
ATOM   1878  H   TYR A 117       3.096  10.880   8.311  1.00  1.500          H  
ATOM   1879  HA  TYR A 117       1.182  10.176  10.478  1.00  1.860          H  
ATOM   1880 1HB  TYR A 117       4.096  11.055  10.504  1.00  2.460          H  
ATOM   1881 2HB  TYR A 117       3.183  10.596  11.904  1.00  2.460          H  
ATOM   1882  HD1 TYR A 117       1.924   8.219   9.612  1.00  2.460          H  
ATOM   1883  HD2 TYR A 117       5.612   9.128  11.617  1.00  2.460          H  
ATOM   1884  HE1 TYR A 117       2.625   5.989   9.267  1.00  2.460          H  
ATOM   1885  HE2 TYR A 117       6.262   6.754  11.256  1.00  2.460          H  
ATOM   1886  HH  TYR A 117       5.710   4.768  10.200  1.00  2.460          H  
ATOM   1887  N   ARG A 118       1.235  12.988   9.383  1.00  1.660          N  
ATOM   1888  CA  ARG A 118       0.769  14.365   9.426  1.00  1.850          C  
ATOM   1889  C   ARG A 118      -0.401  14.435   8.442  1.00  1.700          C  
ATOM   1890  O   ARG A 118      -0.561  13.531   7.625  1.00  2.490          O  
ATOM   1891  CB  ARG A 118       1.888  15.334   9.060  1.00  2.510          C  
ATOM   1892  CG  ARG A 118       3.116  15.291  10.021  1.00  2.510          C  
ATOM   1893  CD  ARG A 118       2.822  15.827  11.387  1.00  2.510          C  
ATOM   1894  NE  ARG A 118       4.021  15.859  12.227  1.00  2.510          N  
ATOM   1895  CZ  ARG A 118       4.484  14.836  13.010  1.00  2.510          C  
ATOM   1896  NH1 ARG A 118       3.862  13.660  13.081  1.00  2.510          N  
ATOM   1897  NH2 ARG A 118       5.588  15.025  13.721  1.00  2.510          N  
ATOM   1898  H   ARG A 118       1.320  12.548   8.476  1.00  1.990          H  
ATOM   1899  HA  ARG A 118       0.393  14.597  10.422  1.00  2.220          H  
ATOM   1900 1HB  ARG A 118       2.244  15.117   8.049  1.00  3.020          H  
ATOM   1901 2HB  ARG A 118       1.503  16.353   9.053  1.00  3.020          H  
ATOM   1902 1HG  ARG A 118       3.480  14.272  10.118  1.00  3.020          H  
ATOM   1903 2HG  ARG A 118       3.909  15.903   9.595  1.00  3.020          H  
ATOM   1904 1HD  ARG A 118       2.448  16.846  11.296  1.00  3.020          H  
ATOM   1905 2HD  ARG A 118       2.075  15.218  11.884  1.00  3.020          H  
ATOM   1906  HE  ARG A 118       4.551  16.720  12.230  1.00  3.020          H  
ATOM   1907 1HH1 ARG A 118       3.001  13.469  12.543  1.00  3.020          H  
ATOM   1908 2HH1 ARG A 118       4.240  12.910  13.696  1.00  3.020          H  
ATOM   1909 1HH2 ARG A 118       6.072  15.910  13.680  1.00  3.020          H  
ATOM   1910 2HH2 ARG A 118       5.951  14.279  14.306  1.00  3.020          H  
ATOM   1911  N   ASN A 119      -1.223  15.483   8.489  1.00  1.410          N  
ATOM   1912  CA  ASN A 119      -2.400  15.555   7.603  1.00  1.800          C  
ATOM   1913  C   ASN A 119      -2.116  15.922   6.136  1.00  1.570          C  
ATOM   1914  O   ASN A 119      -2.533  16.972   5.644  1.00  2.100          O  
ATOM   1915  CB  ASN A 119      -3.422  16.515   8.184  1.00  2.360          C  
ATOM   1916  CG  ASN A 119      -4.065  15.993   9.449  1.00  2.360          C  
ATOM   1917  OD1 ASN A 119      -4.479  14.832   9.525  1.00  2.360          O  
ATOM   1918  ND2 ASN A 119      -4.146  16.833  10.444  1.00  2.360          N  
ATOM   1919  H   ASN A 119      -1.048  16.223   9.154  1.00  1.690          H  
ATOM   1920  HA  ASN A 119      -2.857  14.562   7.581  1.00  2.160          H  
ATOM   1921 1HB  ASN A 119      -2.942  17.470   8.400  1.00  2.840          H  
ATOM   1922 2HB  ASN A 119      -4.203  16.702   7.447  1.00  2.840          H  
ATOM   1923 1HD2 ASN A 119      -4.557  16.546  11.312  1.00  2.840          H  
ATOM   1924 2HD2 ASN A 119      -3.801  17.767  10.345  1.00  2.840          H  
ATOM   1925  N   ASP A 120      -1.442  14.994   5.466  1.00  1.370          N  
ATOM   1926  CA  ASP A 120      -1.040  15.011   4.061  1.00  1.630          C  
ATOM   1927  C   ASP A 120      -1.436  13.635   3.534  1.00  1.510          C  
ATOM   1928  O   ASP A 120      -0.890  12.666   4.034  1.00  2.210          O  
ATOM   1929  CB  ASP A 120       0.481  15.156   3.926  1.00  2.180          C  
ATOM   1930  CG  ASP A 120       1.052  16.475   4.449  1.00  2.180          C  
ATOM   1931  OD1 ASP A 120       0.771  17.516   3.898  1.00  2.180          O  
ATOM   1932  OD2 ASP A 120       1.816  16.413   5.392  1.00  2.180          O  
ATOM   1933  H   ASP A 120      -1.157  14.198   6.034  1.00  1.640          H  
ATOM   1934  HA  ASP A 120      -1.528  15.816   3.535  1.00  1.960          H  
ATOM   1935 1HB  ASP A 120       0.962  14.341   4.468  1.00  2.610          H  
ATOM   1936 2HB  ASP A 120       0.758  15.048   2.873  1.00  2.610          H  
ATOM   1937  N   HIS A 121      -2.369  13.455   2.578  1.00  1.260          N  
ATOM   1938  CA  HIS A 121      -3.141  14.380   1.743  1.00  1.550          C  
ATOM   1939  C   HIS A 121      -2.238  15.160   0.804  1.00  1.300          C  
ATOM   1940  O   HIS A 121      -2.422  16.354   0.553  1.00  1.660          O  
ATOM   1941  CB  HIS A 121      -4.041  15.318   2.569  1.00  2.050          C  
ATOM   1942  CG  HIS A 121      -5.197  15.794   1.797  1.00  2.050          C  
ATOM   1943  ND1 HIS A 121      -5.072  16.764   0.834  1.00  2.050          N  
ATOM   1944  CD2 HIS A 121      -6.509  15.454   1.827  1.00  2.050          C  
ATOM   1945  CE1 HIS A 121      -6.254  17.003   0.298  1.00  2.050          C  
ATOM   1946  NE2 HIS A 121      -7.145  16.219   0.884  1.00  2.050          N  
ATOM   1947  H   HIS A 121      -2.541  12.481   2.368  1.00  1.510          H  
ATOM   1948  HA  HIS A 121      -3.812  13.801   1.109  1.00  1.860          H  
ATOM   1949 1HB  HIS A 121      -4.393  14.814   3.467  1.00  2.460          H  
ATOM   1950 2HB  HIS A 121      -3.511  16.205   2.875  1.00  2.460          H  
ATOM   1951  HD1 HIS A 121      -4.174  17.010   0.405  1.00  2.460          H  
ATOM   1952  HD2 HIS A 121      -7.081  14.744   2.420  1.00  2.460          H  
ATOM   1953  HE1 HIS A 121      -6.365  17.745  -0.493  1.00  2.460          H  
ATOM   1954  N   ILE A 122      -1.288  14.417   0.247  1.00  1.260          N  
ATOM   1955  CA  ILE A 122      -0.342  14.876  -0.749  1.00  1.400          C  
ATOM   1956  C   ILE A 122      -1.106  14.825  -2.059  1.00  1.240          C  
ATOM   1957  O   ILE A 122      -1.940  13.935  -2.234  1.00  1.220          O  
ATOM   1958  CB  ILE A 122       0.906  13.948  -0.807  1.00  1.900          C  
ATOM   1959  CG1 ILE A 122       2.083  14.617  -1.564  1.00  1.900          C  
ATOM   1960  CG2 ILE A 122       0.570  12.596  -1.489  1.00  1.900          C  
ATOM   1961  CD1 ILE A 122       2.836  15.661  -0.749  1.00  1.900          C  
ATOM   1962  H   ILE A 122      -1.243  13.448   0.529  1.00  1.510          H  
ATOM   1963  HA  ILE A 122      -0.053  15.903  -0.539  1.00  1.680          H  
ATOM   1964  HB  ILE A 122       1.245  13.746   0.214  1.00  2.280          H  
ATOM   1965 1HG1 ILE A 122       2.779  13.850  -1.842  1.00  2.280          H  
ATOM   1966 2HG1 ILE A 122       1.717  15.084  -2.469  1.00  2.280          H  
ATOM   1967 1HG2 ILE A 122       1.452  11.970  -1.490  1.00  2.280          H  
ATOM   1968 2HG2 ILE A 122      -0.226  12.095  -0.944  1.00  2.280          H  
ATOM   1969 3HG2 ILE A 122       0.255  12.750  -2.523  1.00  2.280          H  
ATOM   1970 1HD1 ILE A 122       3.661  16.065  -1.342  1.00  2.280          H  
ATOM   1971 2HD1 ILE A 122       2.177  16.475  -0.457  1.00  2.280          H  
ATOM   1972 3HD1 ILE A 122       3.243  15.192   0.150  1.00  2.280          H  
ATOM   1973  N   SER A 123      -0.865  15.753  -2.973  1.00  1.480          N  
ATOM   1974  CA  SER A 123      -1.584  15.708  -4.237  1.00  1.590          C  
ATOM   1975  C   SER A 123      -1.502  14.359  -4.940  1.00  1.450          C  
ATOM   1976  O   SER A 123      -0.427  13.730  -5.054  1.00  1.490          O  
ATOM   1977  CB  SER A 123      -1.095  16.755  -5.214  1.00  2.180          C  
ATOM   1978  OG  SER A 123      -1.759  16.580  -6.452  1.00  2.180          O  
ATOM   1979  H   SER A 123      -0.201  16.493  -2.795  1.00  1.780          H  
ATOM   1980  HA  SER A 123      -2.636  15.909  -4.025  1.00  1.910          H  
ATOM   1981 1HB  SER A 123      -1.293  17.751  -4.825  1.00  2.620          H  
ATOM   1982 2HB  SER A 123      -0.020  16.656  -5.356  1.00  2.620          H  
ATOM   1983  HG  SER A 123      -1.368  17.231  -7.104  1.00  2.620          H  
ATOM   1984  N   ASN A 124      -2.650  13.979  -5.513  1.00  1.630          N  
ATOM   1985  CA  ASN A 124      -2.803  12.742  -6.259  1.00  1.580          C  
ATOM   1986  C   ASN A 124      -1.840  12.718  -7.424  1.00  1.470          C  
ATOM   1987  O   ASN A 124      -1.431  11.656  -7.871  1.00  1.510          O  
ATOM   1988  CB  ASN A 124      -4.224  12.557  -6.753  1.00  2.230          C  
ATOM   1989  CG  ASN A 124      -5.187  12.204  -5.655  1.00  2.230          C  
ATOM   1990  OD1 ASN A 124      -4.810  11.759  -4.568  1.00  2.230          O  
ATOM   1991  ND2 ASN A 124      -6.449  12.398  -5.927  1.00  2.230          N  
ATOM   1992  H   ASN A 124      -3.455  14.577  -5.381  1.00  1.960          H  
ATOM   1993  HA  ASN A 124      -2.551  11.913  -5.603  1.00  1.900          H  
ATOM   1994 1HB  ASN A 124      -4.559  13.477  -7.235  1.00  2.680          H  
ATOM   1995 2HB  ASN A 124      -4.245  11.768  -7.509  1.00  2.680          H  
ATOM   1996 1HD2 ASN A 124      -7.146  12.184  -5.241  1.00  2.680          H  
ATOM   1997 2HD2 ASN A 124      -6.723  12.757  -6.820  1.00  2.680          H  
ATOM   1998  N   ASP A 125      -1.396  13.885  -7.868  1.00  1.450          N  
ATOM   1999  CA  ASP A 125      -0.470  13.988  -8.978  1.00  1.500          C  
ATOM   2000  C   ASP A 125       0.744  13.081  -8.743  1.00  1.290          C  
ATOM   2001  O   ASP A 125       1.220  12.401  -9.667  1.00  1.280          O  
ATOM   2002  CB  ASP A 125       0.053  15.420  -9.013  1.00  2.080          C  
ATOM   2003  CG  ASP A 125      -0.981  16.456  -9.379  1.00  2.080          C  
ATOM   2004  OD1 ASP A 125      -1.946  16.158 -10.031  1.00  2.080          O  
ATOM   2005  OD2 ASP A 125      -0.852  17.541  -8.852  1.00  2.080          O  
ATOM   2006  H   ASP A 125      -1.736  14.741  -7.428  1.00  1.740          H  
ATOM   2007  HA  ASP A 125      -0.976  13.707  -9.904  1.00  1.800          H  
ATOM   2008 1HB  ASP A 125       0.466  15.673  -8.037  1.00  2.500          H  
ATOM   2009 2HB  ASP A 125       0.871  15.479  -9.730  1.00  2.500          H  
ATOM   2010  N   ARG A 126       1.236  13.052  -7.489  1.00  1.220          N  
ATOM   2011  CA  ARG A 126       2.400  12.255  -7.171  1.00  1.210          C  
ATOM   2012  C   ARG A 126       1.995  10.817  -7.076  1.00  1.120          C  
ATOM   2013  O   ARG A 126       2.695   9.942  -7.579  1.00  1.170          O  
ATOM   2014  CB  ARG A 126       3.020  12.673  -5.837  1.00  1.700          C  
ATOM   2015  CG  ARG A 126       3.644  14.070  -5.783  1.00  1.700          C  
ATOM   2016  CD  ARG A 126       4.864  14.190  -6.629  1.00  1.700          C  
ATOM   2017  NE  ARG A 126       5.507  15.492  -6.459  1.00  1.700          N  
ATOM   2018  CZ  ARG A 126       6.540  15.961  -7.197  1.00  1.700          C  
ATOM   2019  NH1 ARG A 126       7.060  15.233  -8.166  1.00  1.700          N  
ATOM   2020  NH2 ARG A 126       7.028  17.167  -6.943  1.00  1.700          N  
ATOM   2021  H   ARG A 126       0.770  13.573  -6.740  1.00  1.460          H  
ATOM   2022  HA  ARG A 126       3.129  12.353  -7.971  1.00  1.450          H  
ATOM   2023 1HB  ARG A 126       2.253  12.637  -5.059  1.00  2.040          H  
ATOM   2024 2HB  ARG A 126       3.794  11.956  -5.554  1.00  2.040          H  
ATOM   2025 1HG  ARG A 126       2.915  14.802  -6.128  1.00  2.040          H  
ATOM   2026 2HG  ARG A 126       3.926  14.294  -4.751  1.00  2.040          H  
ATOM   2027 1HD  ARG A 126       5.576  13.415  -6.342  1.00  2.040          H  
ATOM   2028 2HD  ARG A 126       4.597  14.081  -7.675  1.00  2.040          H  
ATOM   2029  HE  ARG A 126       5.149  16.092  -5.726  1.00  2.040          H  
ATOM   2030 1HH1 ARG A 126       6.696  14.315  -8.361  1.00  2.040          H  
ATOM   2031 2HH1 ARG A 126       7.830  15.593  -8.713  1.00  2.040          H  
ATOM   2032 1HH2 ARG A 126       6.631  17.724  -6.198  1.00  2.040          H  
ATOM   2033 2HH2 ARG A 126       7.797  17.530  -7.487  1.00  2.040          H  
ATOM   2034  N   LEU A 127       0.850  10.567  -6.457  1.00  1.120          N  
ATOM   2035  CA  LEU A 127       0.431   9.187  -6.268  1.00  1.200          C  
ATOM   2036  C   LEU A 127       0.173   8.484  -7.609  1.00  1.130          C  
ATOM   2037  O   LEU A 127       0.505   7.305  -7.759  1.00  1.140          O  
ATOM   2038  CB  LEU A 127      -0.797   9.164  -5.358  1.00  1.650          C  
ATOM   2039  CG  LEU A 127      -0.519   9.654  -3.882  1.00  1.650          C  
ATOM   2040  CD1 LEU A 127      -1.844   9.778  -3.144  1.00  1.650          C  
ATOM   2041  CD2 LEU A 127       0.443   8.685  -3.141  1.00  1.650          C  
ATOM   2042  H   LEU A 127       0.321  11.361  -6.069  1.00  1.340          H  
ATOM   2043  HA  LEU A 127       1.231   8.650  -5.785  1.00  1.440          H  
ATOM   2044 1HB  LEU A 127      -1.563   9.792  -5.796  1.00  1.980          H  
ATOM   2045 2HB  LEU A 127      -1.177   8.145  -5.312  1.00  1.980          H  
ATOM   2046  HG  LEU A 127      -0.068  10.648  -3.914  1.00  1.980          H  
ATOM   2047 1HD1 LEU A 127      -1.666  10.143  -2.133  1.00  1.980          H  
ATOM   2048 2HD1 LEU A 127      -2.493  10.480  -3.665  1.00  1.980          H  
ATOM   2049 3HD1 LEU A 127      -2.326   8.823  -3.098  1.00  1.980          H  
ATOM   2050 1HD2 LEU A 127       0.607   9.055  -2.143  1.00  1.980          H  
ATOM   2051 2HD2 LEU A 127       0.007   7.699  -3.091  1.00  1.980          H  
ATOM   2052 3HD2 LEU A 127       1.396   8.622  -3.642  1.00  1.980          H  
ATOM   2053  N   GLU A 128      -0.390   9.200  -8.584  1.00  1.170          N  
ATOM   2054  CA  GLU A 128      -0.659   8.631  -9.902  1.00  1.240          C  
ATOM   2055  C   GLU A 128       0.633   8.248 -10.623  1.00  1.110          C  
ATOM   2056  O   GLU A 128       0.695   7.199 -11.264  1.00  1.130          O  
ATOM   2057  CB  GLU A 128      -1.468   9.609 -10.759  1.00  1.710          C  
ATOM   2058  CG  GLU A 128      -2.922   9.804 -10.309  1.00  1.710          C  
ATOM   2059  CD  GLU A 128      -3.656  10.821 -11.130  1.00  1.710          C  
ATOM   2060  OE1 GLU A 128      -3.032  11.445 -11.958  1.00  1.710          O  
ATOM   2061  OE2 GLU A 128      -4.836  10.984 -10.928  1.00  1.710          O  
ATOM   2062  H   GLU A 128      -0.660  10.162  -8.387  1.00  1.400          H  
ATOM   2063  HA  GLU A 128      -1.249   7.725  -9.766  1.00  1.490          H  
ATOM   2064 1HB  GLU A 128      -0.982  10.590 -10.731  1.00  2.050          H  
ATOM   2065 2HB  GLU A 128      -1.470   9.273 -11.794  1.00  2.050          H  
ATOM   2066 1HG  GLU A 128      -3.443   8.851 -10.383  1.00  2.050          H  
ATOM   2067 2HG  GLU A 128      -2.934  10.108  -9.265  1.00  2.050          H  
ATOM   2068  N   SER A 129       1.669   9.093 -10.516  1.00  1.080          N  
ATOM   2069  CA  SER A 129       2.978   8.793 -11.106  1.00  1.200          C  
ATOM   2070  C   SER A 129       3.589   7.544 -10.454  1.00  1.160          C  
ATOM   2071  O   SER A 129       4.086   6.631 -11.137  1.00  1.280          O  
ATOM   2072  CB  SER A 129       3.903   9.979 -10.943  1.00  1.630          C  
ATOM   2073  OG  SER A 129       5.159   9.718 -11.503  1.00  1.630          O  
ATOM   2074  H   SER A 129       1.518   9.999 -10.058  1.00  1.300          H  
ATOM   2075  HA  SER A 129       2.842   8.597 -12.168  1.00  1.440          H  
ATOM   2076 1HB  SER A 129       3.457  10.852 -11.419  1.00  1.960          H  
ATOM   2077 2HB  SER A 129       4.013  10.208  -9.883  1.00  1.960          H  
ATOM   2078  HG  SER A 129       5.662  10.526 -11.400  1.00  1.960          H  
ATOM   2079  N   ILE A 130       3.496   7.498  -9.119  1.00  1.140          N  
ATOM   2080  CA  ILE A 130       4.013   6.418  -8.290  1.00  1.330          C  
ATOM   2081  C   ILE A 130       3.430   5.072  -8.607  1.00  1.200          C  
ATOM   2082  O   ILE A 130       4.183   4.100  -8.738  1.00  1.340          O  
ATOM   2083  CB  ILE A 130       3.755   6.780  -6.815  1.00  1.790          C  
ATOM   2084  CG1 ILE A 130       4.735   7.952  -6.444  1.00  1.790          C  
ATOM   2085  CG2 ILE A 130       3.702   5.527  -5.860  1.00  1.790          C  
ATOM   2086  CD1 ILE A 130       4.426   8.676  -5.167  1.00  1.790          C  
ATOM   2087  H   ILE A 130       3.068   8.301  -8.647  1.00  1.370          H  
ATOM   2088  HA  ILE A 130       5.088   6.363  -8.449  1.00  1.600          H  
ATOM   2089  HB  ILE A 130       2.786   7.231  -6.768  1.00  2.140          H  
ATOM   2090 1HG1 ILE A 130       5.727   7.557  -6.365  1.00  2.140          H  
ATOM   2091 2HG1 ILE A 130       4.736   8.674  -7.250  1.00  2.140          H  
ATOM   2092 1HG2 ILE A 130       3.459   5.850  -4.856  1.00  2.140          H  
ATOM   2093 2HG2 ILE A 130       2.929   4.830  -6.176  1.00  2.140          H  
ATOM   2094 3HG2 ILE A 130       4.621   5.010  -5.858  1.00  2.140          H  
ATOM   2095 1HD1 ILE A 130       5.163   9.459  -5.008  1.00  2.140          H  
ATOM   2096 2HD1 ILE A 130       3.447   9.122  -5.233  1.00  2.140          H  
ATOM   2097 3HD1 ILE A 130       4.438   8.025  -4.331  1.00  2.140          H  
ATOM   2098  N   CYS A 131       2.111   4.995  -8.724  1.00  1.090          N  
ATOM   2099  CA  CYS A 131       1.494   3.738  -9.078  1.00  1.190          C  
ATOM   2100  C   CYS A 131       1.927   3.416 -10.500  1.00  1.230          C  
ATOM   2101  O   CYS A 131       2.227   2.273 -10.825  1.00  1.370          O  
ATOM   2102  CB  CYS A 131      -0.030   3.857  -9.061  1.00  1.630          C  
ATOM   2103  SG  CYS A 131      -0.783   4.129  -7.425  1.00  1.630          S  
ATOM   2104  H   CYS A 131       1.534   5.826  -8.565  1.00  1.310          H  
ATOM   2105  HA  CYS A 131       1.834   2.965  -8.396  1.00  1.430          H  
ATOM   2106 1HB  CYS A 131      -0.315   4.701  -9.702  1.00  1.950          H  
ATOM   2107 2HB  CYS A 131      -0.465   2.958  -9.493  1.00  1.950          H  
ATOM   2108  N   ALA A 132       1.988   4.489 -11.322  1.00  1.230          N  
ATOM   2109  CA  ALA A 132       2.345   3.750 -12.548  1.00  1.440          C  
ATOM   2110  C   ALA A 132       3.736   3.093 -12.577  1.00  1.490          C  
ATOM   2111  O   ALA A 132       3.899   2.012 -13.163  1.00  1.650          O  
ATOM   2112  CB  ALA A 132       2.274   4.707 -13.719  1.00  1.930          C  
ATOM   2113  H   ALA A 132       2.090   5.161 -12.072  1.00  1.480          H  
ATOM   2114  HA  ALA A 132       1.594   2.977 -12.704  1.00  1.730          H  
ATOM   2115 1HB  ALA A 132       2.478   4.169 -14.641  1.00  2.320          H  
ATOM   2116 2HB  ALA A 132       1.279   5.153 -13.766  1.00  2.320          H  
ATOM   2117 3HB  ALA A 132       3.021   5.496 -13.583  1.00  2.320          H  
ATOM   2118  N   GLN A 133       4.748   3.761 -12.004  1.00  1.420          N  
ATOM   2119  CA  GLN A 133       6.087   3.190 -12.101  1.00  1.560          C  
ATOM   2120  C   GLN A 133       6.182   1.888 -11.334  1.00  1.500          C  
ATOM   2121  O   GLN A 133       6.693   0.881 -11.842  1.00  1.600          O  
ATOM   2122  CB  GLN A 133       7.133   4.157 -11.534  1.00  2.130          C  
ATOM   2123  CG  GLN A 133       7.382   5.419 -12.350  1.00  2.130          C  
ATOM   2124  CD  GLN A 133       8.423   6.376 -11.690  1.00  2.130          C  
ATOM   2125  OE1 GLN A 133       8.745   6.317 -10.483  1.00  2.130          O  
ATOM   2126  NE2 GLN A 133       8.958   7.276 -12.510  1.00  2.130          N  
ATOM   2127  H   GLN A 133       4.572   4.661 -11.535  1.00  1.700          H  
ATOM   2128  HA  GLN A 133       6.305   2.989 -13.149  1.00  1.870          H  
ATOM   2129 1HB  GLN A 133       6.797   4.483 -10.552  1.00  2.550          H  
ATOM   2130 2HB  GLN A 133       8.082   3.633 -11.400  1.00  2.550          H  
ATOM   2131 1HG  GLN A 133       7.755   5.133 -13.330  1.00  2.550          H  
ATOM   2132 2HG  GLN A 133       6.437   5.959 -12.450  1.00  2.550          H  
ATOM   2133 1HE2 GLN A 133       9.634   7.930 -12.166  1.00  2.550          H  
ATOM   2134 2HE2 GLN A 133       8.682   7.308 -13.473  1.00  2.550          H  
ATOM   2135  N   ALA A 134       5.661   1.905 -10.116  1.00  1.360          N  
ATOM   2136  CA  ALA A 134       5.693   0.759  -9.248  1.00  1.360          C  
ATOM   2137  C   ALA A 134       4.892  -0.405  -9.803  1.00  1.340          C  
ATOM   2138  O   ALA A 134       5.298  -1.565  -9.658  1.00  1.410          O  
ATOM   2139  CB  ALA A 134       5.186   1.182  -7.910  1.00  1.900          C  
ATOM   2140  H   ALA A 134       5.231   2.767  -9.762  1.00  1.630          H  
ATOM   2141  HA  ALA A 134       6.722   0.425  -9.160  1.00  1.630          H  
ATOM   2142 1HB  ALA A 134       5.217   0.349  -7.219  1.00  2.280          H  
ATOM   2143 2HB  ALA A 134       5.782   2.002  -7.527  1.00  2.280          H  
ATOM   2144 3HB  ALA A 134       4.179   1.523  -8.070  1.00  2.280          H  
ATOM   2145  N   ALA A 135       3.744  -0.118 -10.424  1.00  1.330          N  
ATOM   2146  CA  ALA A 135       2.939  -1.177 -10.975  1.00  1.390          C  
ATOM   2147  C   ALA A 135       3.692  -1.892 -12.086  1.00  1.470          C  
ATOM   2148  O   ALA A 135       3.674  -3.131 -12.130  1.00  1.450          O  
ATOM   2149  CB  ALA A 135       1.630  -0.612 -11.486  1.00  1.920          C  
ATOM   2150  H   ALA A 135       3.397   0.841 -10.503  1.00  1.600          H  
ATOM   2151  HA  ALA A 135       2.739  -1.893 -10.185  1.00  1.670          H  
ATOM   2152 1HB  ALA A 135       1.010  -1.402 -11.861  1.00  2.310          H  
ATOM   2153 2HB  ALA A 135       1.117  -0.108 -10.678  1.00  2.310          H  
ATOM   2154 3HB  ALA A 135       1.839   0.107 -12.279  1.00  2.310          H  
ATOM   2155  N   ARG A 136       4.388  -1.127 -12.957  1.00  1.660          N  
ATOM   2156  CA  ARG A 136       5.169  -1.724 -14.044  1.00  1.880          C  
ATOM   2157  C   ARG A 136       6.290  -2.586 -13.494  1.00  1.750          C  
ATOM   2158  O   ARG A 136       6.547  -3.677 -14.005  1.00  1.880          O  
ATOM   2159  CB  ARG A 136       5.725  -0.656 -14.977  1.00  2.540          C  
ATOM   2160  CG  ARG A 136       4.680   0.097 -15.837  1.00  2.540          C  
ATOM   2161  CD  ARG A 136       4.069  -0.788 -16.885  1.00  2.540          C  
ATOM   2162  NE  ARG A 136       3.196  -0.060 -17.793  1.00  2.540          N  
ATOM   2163  CZ  ARG A 136       2.420  -0.629 -18.756  1.00  2.540          C  
ATOM   2164  NH1 ARG A 136       2.393  -1.931 -18.921  1.00  2.540          N  
ATOM   2165  NH2 ARG A 136       1.685   0.139 -19.545  1.00  2.540          N  
ATOM   2166  H   ARG A 136       4.312  -0.103 -12.898  1.00  1.990          H  
ATOM   2167  HA  ARG A 136       4.526  -2.379 -14.622  1.00  2.260          H  
ATOM   2168 1HB  ARG A 136       6.250   0.094 -14.383  1.00  3.050          H  
ATOM   2169 2HB  ARG A 136       6.449  -1.106 -15.652  1.00  3.050          H  
ATOM   2170 1HG  ARG A 136       3.875   0.450 -15.193  1.00  3.050          H  
ATOM   2171 2HG  ARG A 136       5.151   0.947 -16.327  1.00  3.050          H  
ATOM   2172 1HD  ARG A 136       4.854  -1.269 -17.468  1.00  3.050          H  
ATOM   2173 2HD  ARG A 136       3.474  -1.532 -16.404  1.00  3.050          H  
ATOM   2174  HE  ARG A 136       3.179   0.948 -17.711  1.00  3.050          H  
ATOM   2175 1HH1 ARG A 136       2.922  -2.564 -18.304  1.00  3.050          H  
ATOM   2176 2HH1 ARG A 136       1.805  -2.345 -19.668  1.00  3.050          H  
ATOM   2177 1HH2 ARG A 136       1.694   1.141 -19.431  1.00  3.050          H  
ATOM   2178 2HH2 ARG A 136       1.103  -0.282 -20.266  1.00  3.050          H  
ATOM   2179  N   ILE A 137       6.909  -2.142 -12.405  1.00  1.590          N  
ATOM   2180  CA  ILE A 137       7.957  -2.924 -11.771  1.00  1.660          C  
ATOM   2181  C   ILE A 137       7.438  -4.259 -11.266  1.00  1.380          C  
ATOM   2182  O   ILE A 137       8.089  -5.283 -11.470  1.00  1.530          O  
ATOM   2183  CB  ILE A 137       8.626  -2.145 -10.627  1.00  2.300          C  
ATOM   2184  CG1 ILE A 137       9.443  -0.995 -11.237  1.00  2.300          C  
ATOM   2185  CG2 ILE A 137       9.466  -3.070  -9.744  1.00  2.300          C  
ATOM   2186  CD1 ILE A 137       9.917   0.019 -10.256  1.00  2.300          C  
ATOM   2187  H   ILE A 137       6.679  -1.204 -12.056  1.00  1.910          H  
ATOM   2188  HA  ILE A 137       8.720  -3.128 -12.518  1.00  1.990          H  
ATOM   2189  HB  ILE A 137       7.853  -1.689 -10.016  1.00  2.760          H  
ATOM   2190 1HG1 ILE A 137      10.314  -1.413 -11.739  1.00  2.760          H  
ATOM   2191 2HG1 ILE A 137       8.831  -0.486 -11.979  1.00  2.760          H  
ATOM   2192 1HG2 ILE A 137       9.916  -2.507  -8.935  1.00  2.760          H  
ATOM   2193 2HG2 ILE A 137       8.856  -3.856  -9.304  1.00  2.760          H  
ATOM   2194 3HG2 ILE A 137      10.241  -3.520 -10.358  1.00  2.760          H  
ATOM   2195 1HD1 ILE A 137      10.476   0.795 -10.777  1.00  2.760          H  
ATOM   2196 2HD1 ILE A 137       9.061   0.465  -9.772  1.00  2.760          H  
ATOM   2197 3HD1 ILE A 137      10.558  -0.437  -9.517  1.00  2.760          H  
ATOM   2198  N   LEU A 138       6.276  -4.257 -10.606  1.00  1.120          N  
ATOM   2199  CA  LEU A 138       5.730  -5.493 -10.064  1.00  1.120          C  
ATOM   2200  C   LEU A 138       5.040  -6.402 -11.114  1.00  1.120          C  
ATOM   2201  O   LEU A 138       4.780  -7.571 -10.818  1.00  1.280          O  
ATOM   2202  CB  LEU A 138       4.772  -5.196  -8.901  1.00  1.570          C  
ATOM   2203  CG  LEU A 138       4.419  -6.411  -7.930  1.00  1.570          C  
ATOM   2204  CD1 LEU A 138       5.697  -6.978  -7.224  1.00  1.570          C  
ATOM   2205  CD2 LEU A 138       3.457  -5.937  -6.908  1.00  1.570          C  
ATOM   2206  H   LEU A 138       5.810  -3.360 -10.423  1.00  1.340          H  
ATOM   2207  HA  LEU A 138       6.570  -6.045  -9.667  1.00  1.340          H  
ATOM   2208 1HB  LEU A 138       5.204  -4.397  -8.298  1.00  1.880          H  
ATOM   2209 2HB  LEU A 138       3.834  -4.824  -9.325  1.00  1.880          H  
ATOM   2210  HG  LEU A 138       3.973  -7.220  -8.495  1.00  1.880          H  
ATOM   2211 1HD1 LEU A 138       5.411  -7.797  -6.570  1.00  1.880          H  
ATOM   2212 2HD1 LEU A 138       6.394  -7.354  -7.951  1.00  1.880          H  
ATOM   2213 3HD1 LEU A 138       6.174  -6.197  -6.633  1.00  1.880          H  
ATOM   2214 1HD2 LEU A 138       3.227  -6.773  -6.259  1.00  1.880          H  
ATOM   2215 2HD2 LEU A 138       3.897  -5.136  -6.320  1.00  1.880          H  
ATOM   2216 3HD2 LEU A 138       2.551  -5.579  -7.395  1.00  1.880          H  
ATOM   2217  N   GLY A 139       4.722  -5.893 -12.324  1.00  1.180          N  
ATOM   2218  CA  GLY A 139       4.101  -6.752 -13.347  1.00  1.440          C  
ATOM   2219  C   GLY A 139       3.013  -6.146 -14.258  1.00  1.720          C  
ATOM   2220  O   GLY A 139       2.569  -6.801 -15.204  1.00  1.960          O  
ATOM   2221  H   GLY A 139       4.870  -4.903 -12.528  1.00  1.420          H  
ATOM   2222 1HA  GLY A 139       4.896  -7.143 -13.981  1.00  1.730          H  
ATOM   2223 2HA  GLY A 139       3.672  -7.619 -12.846  1.00  1.730          H  
ATOM   2224  N   ARG A 140       2.621  -4.896 -14.055  1.00  2.070          N  
ATOM   2225  CA  ARG A 140       1.587  -4.310 -14.915  1.00  2.790          C  
ATOM   2226  C   ARG A 140       1.907  -4.393 -16.403  1.00  3.180          C  
ATOM   2227  O   ARG A 140       2.937  -3.893 -16.868  1.00  3.550          O  
ATOM   2228  CB  ARG A 140       1.391  -2.857 -14.527  1.00  3.620          C  
ATOM   2229  CG  ARG A 140       0.427  -2.006 -15.325  1.00  3.620          C  
ATOM   2230  CD  ARG A 140      -0.979  -2.240 -14.999  1.00  3.620          C  
ATOM   2231  NE  ARG A 140      -1.800  -1.342 -15.729  1.00  3.620          N  
ATOM   2232  CZ  ARG A 140      -2.132  -0.093 -15.391  1.00  3.620          C  
ATOM   2233  NH1 ARG A 140      -1.722   0.471 -14.268  1.00  3.620          N  
ATOM   2234  NH2 ARG A 140      -2.895   0.547 -16.247  1.00  3.620          N  
ATOM   2235  H   ARG A 140       2.994  -4.363 -13.275  1.00  2.480          H  
ATOM   2236  HA  ARG A 140       0.665  -4.832 -14.744  1.00  3.350          H  
ATOM   2237 1HB  ARG A 140       1.030  -2.860 -13.514  1.00  4.340          H  
ATOM   2238 2HB  ARG A 140       2.318  -2.350 -14.531  1.00  4.340          H  
ATOM   2239 1HG  ARG A 140       0.654  -0.961 -15.131  1.00  4.340          H  
ATOM   2240 2HG  ARG A 140       0.547  -2.195 -16.393  1.00  4.340          H  
ATOM   2241 1HD  ARG A 140      -1.251  -3.247 -15.312  1.00  4.340          H  
ATOM   2242 2HD  ARG A 140      -1.171  -2.122 -13.935  1.00  4.340          H  
ATOM   2243  HE  ARG A 140      -2.198  -1.663 -16.618  1.00  4.340          H  
ATOM   2244 1HH1 ARG A 140      -1.140  -0.045 -13.626  1.00  4.340          H  
ATOM   2245 2HH1 ARG A 140      -1.996   1.417 -14.049  1.00  4.340          H  
ATOM   2246 1HH2 ARG A 140      -3.162   0.030 -17.111  1.00  4.340          H  
ATOM   2247 2HH2 ARG A 140      -3.191   1.493 -16.082  1.00  4.340          H  
ATOM   2248  N   ALA A 141       0.977  -4.999 -17.163  1.00  3.340          N  
ATOM   2249  CA  ALA A 141       1.113  -5.168 -18.596  1.00  4.010          C  
ATOM   2250  C   ALA A 141       0.170  -4.238 -19.348  1.00  4.460          C  
ATOM   2251  O   ALA A 141       0.579  -3.581 -20.313  1.00  5.050          O  
ATOM   2252  CB  ALA A 141       0.828  -6.612 -18.972  1.00  5.350          C  
ATOM   2253  H   ALA A 141       0.139  -5.386 -16.735  1.00  4.010          H  
ATOM   2254  HA  ALA A 141       2.136  -4.923 -18.875  1.00  4.810          H  
ATOM   2255 1HB  ALA A 141       0.952  -6.741 -20.045  1.00  6.420          H  
ATOM   2256 2HB  ALA A 141       1.521  -7.266 -18.441  1.00  6.420          H  
ATOM   2257 3HB  ALA A 141      -0.194  -6.864 -18.691  1.00  6.420          H  
ATOM   2258  N   LYS A 142      -1.082  -4.183 -18.888  1.00  4.390          N  
ATOM   2259  CA  LYS A 142      -2.117  -3.381 -19.533  1.00  5.000          C  
ATOM   2260  C   LYS A 142      -2.202  -1.962 -18.975  1.00  5.510          C  
ATOM   2261  O   LYS A 142      -1.667  -1.029 -19.569  1.00  5.890          O  
ATOM   2262  OXT LYS A 142      -3.085  -1.712 -18.155  1.00  7.500          O  
ATOM   2263  CB  LYS A 142      -3.463  -4.096 -19.415  1.00  6.380          C  
ATOM   2264  CG  LYS A 142      -4.630  -3.411 -20.112  1.00  6.380          C  
ATOM   2265  CD  LYS A 142      -5.872  -4.296 -20.068  1.00  6.380          C  
ATOM   2266  CE  LYS A 142      -7.072  -3.653 -20.777  1.00  6.380          C  
ATOM   2267  NZ  LYS A 142      -7.622  -2.501 -20.007  1.00  6.380          N  
ATOM   2268  H   LYS A 142      -1.330  -4.764 -18.083  1.00  5.270          H  
ATOM   2269  HA  LYS A 142      -1.870  -3.303 -20.592  1.00  6.000          H  
ATOM   2270 1HB  LYS A 142      -3.371  -5.090 -19.842  1.00  7.660          H  
ATOM   2271 2HB  LYS A 142      -3.715  -4.216 -18.360  1.00  7.660          H  
ATOM   2272 1HG  LYS A 142      -4.847  -2.465 -19.622  1.00  7.660          H  
ATOM   2273 2HG  LYS A 142      -4.362  -3.210 -21.148  1.00  7.660          H  
ATOM   2274 1HD  LYS A 142      -5.657  -5.255 -20.536  1.00  7.660          H  
ATOM   2275 2HD  LYS A 142      -6.147  -4.476 -19.024  1.00  7.660          H  
ATOM   2276 1HE  LYS A 142      -6.771  -3.309 -21.764  1.00  7.660          H  
ATOM   2277 2HE  LYS A 142      -7.858  -4.402 -20.885  1.00  7.660          H  
ATOM   2278 1HZ  LYS A 142      -8.421  -2.122 -20.483  1.00  7.660          H  
ATOM   2279 2HZ  LYS A 142      -7.915  -2.864 -19.080  1.00  7.660          H  
ATOM   2280 3HZ  LYS A 142      -6.930  -1.787 -19.886  1.00  7.660          H  
TER    2281

REMARK ID 28401 MODEL 2 T1046s2
PFRMAT TS
TARGET T1046s2
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 4g3v_A
REMARK PARENT    4g3v_A
REMARK PARSRC    alignment
REMARK SCORE     0.76  
ATOM      1  N   ARG A   1      14.497 -10.795  -8.808  1.00  2.280          N  
ATOM      2  CA  ARG A   1      14.688 -10.241  -7.469  1.00  1.450          C  
ATOM      3  C   ARG A   1      13.675  -9.138  -7.196  1.00  1.190          C  
ATOM      4  O   ARG A   1      14.043  -7.964  -7.067  1.00  1.130          O  
ATOM      5  CB  ARG A   1      16.091  -9.655  -7.306  1.00  2.360          C  
ATOM      6  CG  ARG A   1      17.287 -10.633  -7.415  1.00  2.360          C  
ATOM      7  CD  ARG A   1      17.348 -11.654  -6.305  1.00  2.360          C  
ATOM      8  NE  ARG A   1      17.429 -11.041  -4.973  1.00  2.360          N  
ATOM      9  CZ  ARG A   1      18.557 -10.580  -4.375  1.00  2.360          C  
ATOM     10  NH1 ARG A   1      19.727 -10.633  -4.993  1.00  2.360          N  
ATOM     11  NH2 ARG A   1      18.480 -10.069  -3.156  1.00  2.360          N  
ATOM     12 1H   ARG A   1      14.547 -11.803  -8.767  1.00  2.740          H  
ATOM     13 2H   ARG A   1      13.592 -10.518  -9.161  1.00  2.740          H  
ATOM     14 3H   ARG A   1      15.214 -10.447  -9.427  1.00  2.740          H  
ATOM     15  HA  ARG A   1      14.537 -11.030  -6.732  1.00  1.740          H  
ATOM     16 1HB  ARG A   1      16.243  -8.872  -8.048  1.00  2.830          H  
ATOM     17 2HB  ARG A   1      16.159  -9.181  -6.325  1.00  2.830          H  
ATOM     18 1HG  ARG A   1      17.229 -11.174  -8.358  1.00  2.830          H  
ATOM     19 2HG  ARG A   1      18.210 -10.057  -7.396  1.00  2.830          H  
ATOM     20 1HD  ARG A   1      16.457 -12.278  -6.328  1.00  2.830          H  
ATOM     21 2HD  ARG A   1      18.218 -12.290  -6.445  1.00  2.830          H  
ATOM     22  HE  ARG A   1      16.550 -10.998  -4.429  1.00  2.830          H  
ATOM     23 1HH1 ARG A   1      19.796 -11.020  -5.920  1.00  2.830          H  
ATOM     24 2HH1 ARG A   1      20.558 -10.284  -4.534  1.00  2.830          H  
ATOM     25 1HH2 ARG A   1      17.583 -10.023  -2.680  1.00  2.830          H  
ATOM     26 2HH2 ARG A   1      19.306  -9.721  -2.698  1.00  2.830          H  
ATOM     27  N   PHE A   2      12.392  -9.502  -7.110  1.00  1.220          N  
ATOM     28  CA  PHE A   2      11.361  -8.500  -6.835  1.00  1.120          C  
ATOM     29  C   PHE A   2      11.669  -7.701  -5.585  1.00  0.970          C  
ATOM     30  O   PHE A   2      11.387  -6.516  -5.525  1.00  0.950          O  
ATOM     31  CB  PHE A   2       9.951  -9.042  -6.747  1.00  1.610          C  
ATOM     32  CG  PHE A   2       8.998  -7.904  -6.430  1.00  1.610          C  
ATOM     33  CD1 PHE A   2       8.684  -6.944  -7.388  1.00  1.610          C  
ATOM     34  CD2 PHE A   2       8.430  -7.786  -5.184  1.00  1.610          C  
ATOM     35  CE1 PHE A   2       7.843  -5.910  -7.113  1.00  1.610          C  
ATOM     36  CE2 PHE A   2       7.568  -6.755  -4.909  1.00  1.610          C  
ATOM     37  CZ  PHE A   2       7.281  -5.812  -5.878  1.00  1.610          C  
ATOM     38  H   PHE A   2      12.126 -10.474  -7.200  1.00  1.460          H  
ATOM     39  HA  PHE A   2      11.361  -7.804  -7.673  1.00  1.340          H  
ATOM     40 1HB  PHE A   2       9.654  -9.496  -7.690  1.00  1.930          H  
ATOM     41 2HB  PHE A   2       9.880  -9.793  -5.962  1.00  1.930          H  
ATOM     42  HD1 PHE A   2       9.120  -7.007  -8.353  1.00  1.930          H  
ATOM     43  HD2 PHE A   2       8.662  -8.526  -4.416  1.00  1.930          H  
ATOM     44  HE1 PHE A   2       7.617  -5.170  -7.882  1.00  1.930          H  
ATOM     45  HE2 PHE A   2       7.119  -6.680  -3.922  1.00  1.930          H  
ATOM     46  HZ  PHE A   2       6.613  -4.996  -5.663  1.00  1.930          H  
ATOM     47  N   GLU A   3      12.192  -8.336  -4.550  1.00  0.970          N  
ATOM     48  CA  GLU A   3      12.471  -7.605  -3.329  1.00  0.970          C  
ATOM     49  C   GLU A   3      13.460  -6.442  -3.517  1.00  0.930          C  
ATOM     50  O   GLU A   3      13.401  -5.452  -2.771  1.00  0.910          O  
ATOM     51  CB  GLU A   3      12.981  -8.588  -2.265  1.00  1.360          C  
ATOM     52  CG  GLU A   3      14.270  -9.386  -2.657  1.00  1.360          C  
ATOM     53  CD  GLU A   3      13.976 -10.640  -3.466  1.00  1.360          C  
ATOM     54  OE1 GLU A   3      12.856 -10.787  -3.899  1.00  1.360          O  
ATOM     55  OE2 GLU A   3      14.863 -11.430  -3.666  1.00  1.360          O  
ATOM     56  H   GLU A   3      12.397  -9.334  -4.604  1.00  1.160          H  
ATOM     57  HA  GLU A   3      11.540  -7.176  -2.989  1.00  1.160          H  
ATOM     58 1HB  GLU A   3      13.194  -8.041  -1.347  1.00  1.630          H  
ATOM     59 2HB  GLU A   3      12.198  -9.310  -2.036  1.00  1.630          H  
ATOM     60 1HG  GLU A   3      14.950  -8.761  -3.223  1.00  1.630          H  
ATOM     61 2HG  GLU A   3      14.782  -9.675  -1.742  1.00  1.630          H  
ATOM     62  N   SER A   4      14.347  -6.515  -4.526  1.00  0.970          N  
ATOM     63  CA  SER A   4      15.265  -5.422  -4.773  1.00  1.000          C  
ATOM     64  C   SER A   4      14.457  -4.338  -5.452  1.00  0.930          C  
ATOM     65  O   SER A   4      14.559  -3.154  -5.114  1.00  0.990          O  
ATOM     66  CB  SER A   4      16.420  -5.867  -5.656  1.00  1.390          C  
ATOM     67  OG  SER A   4      17.230  -6.809  -5.000  1.00  1.390          O  
ATOM     68  H   SER A   4      14.387  -7.318  -5.151  1.00  1.160          H  
ATOM     69  HA  SER A   4      15.649  -5.046  -3.825  1.00  1.200          H  
ATOM     70 1HB  SER A   4      16.023  -6.302  -6.573  1.00  1.670          H  
ATOM     71 2HB  SER A   4      17.015  -5.001  -5.938  1.00  1.670          H  
ATOM     72  HG  SER A   4      17.882  -7.088  -5.646  1.00  1.670          H  
ATOM     73  N   VAL A   5      13.578  -4.779  -6.357  1.00  0.870          N  
ATOM     74  CA  VAL A   5      12.713  -3.881  -7.102  1.00  0.900          C  
ATOM     75  C   VAL A   5      11.783  -3.135  -6.177  1.00  0.790          C  
ATOM     76  O   VAL A   5      11.593  -1.936  -6.360  1.00  0.790          O  
ATOM     77  CB  VAL A   5      11.866  -4.648  -8.139  1.00  1.250          C  
ATOM     78  CG1 VAL A   5      10.800  -3.724  -8.766  1.00  1.250          C  
ATOM     79  CG2 VAL A   5      12.799  -5.231  -9.192  1.00  1.250          C  
ATOM     80  H   VAL A   5      13.579  -5.784  -6.558  1.00  1.040          H  
ATOM     81  HA  VAL A   5      13.340  -3.158  -7.628  1.00  1.080          H  
ATOM     82  HB  VAL A   5      11.335  -5.436  -7.652  1.00  1.500          H  
ATOM     83 1HG1 VAL A   5      10.215  -4.293  -9.468  1.00  1.500          H  
ATOM     84 2HG1 VAL A   5      10.130  -3.331  -8.002  1.00  1.500          H  
ATOM     85 3HG1 VAL A   5      11.289  -2.894  -9.278  1.00  1.500          H  
ATOM     86 1HG2 VAL A   5      12.239  -5.785  -9.919  1.00  1.500          H  
ATOM     87 2HG2 VAL A   5      13.332  -4.422  -9.687  1.00  1.500          H  
ATOM     88 3HG2 VAL A   5      13.516  -5.894  -8.712  1.00  1.500          H  
ATOM     89  N   ALA A   6      11.190  -3.842  -5.217  1.00  0.760          N  
ATOM     90  CA  ALA A   6      10.256  -3.254  -4.292  1.00  0.770          C  
ATOM     91  C   ALA A   6      10.904  -2.131  -3.535  1.00  0.730          C  
ATOM     92  O   ALA A   6      10.361  -1.026  -3.494  1.00  0.730          O  
ATOM     93  CB  ALA A   6       9.787  -4.298  -3.310  1.00  1.070          C  
ATOM     94  H   ALA A   6      11.396  -4.832  -5.162  1.00  0.910          H  
ATOM     95  HA  ALA A   6       9.413  -2.862  -4.858  1.00  0.920          H  
ATOM     96 1HB  ALA A   6       9.085  -3.866  -2.630  1.00  1.290          H  
ATOM     97 2HB  ALA A   6       9.335  -5.094  -3.843  1.00  1.290          H  
ATOM     98 3HB  ALA A   6      10.641  -4.679  -2.761  1.00  1.290          H  
ATOM     99  N   LEU A   7      12.121  -2.349  -3.030  1.00  0.730          N  
ATOM    100  CA  LEU A   7      12.732  -1.268  -2.292  1.00  0.770          C  
ATOM    101  C   LEU A   7      13.067  -0.106  -3.204  1.00  0.750          C  
ATOM    102  O   LEU A   7      12.872   1.045  -2.808  1.00  0.760          O  
ATOM    103  CB  LEU A   7      13.977  -1.712  -1.525  1.00  1.060          C  
ATOM    104  CG  LEU A   7      14.661  -0.595  -0.630  1.00  1.060          C  
ATOM    105  CD1 LEU A   7      13.655  -0.044   0.456  1.00  1.060          C  
ATOM    106  CD2 LEU A   7      15.890  -1.186   0.034  1.00  1.060          C  
ATOM    107  H   LEU A   7      12.569  -3.274  -3.089  1.00  0.880          H  
ATOM    108  HA  LEU A   7      12.007  -0.925  -1.575  1.00  0.920          H  
ATOM    109 1HB  LEU A   7      13.710  -2.551  -0.886  1.00  1.270          H  
ATOM    110 2HB  LEU A   7      14.715  -2.062  -2.254  1.00  1.270          H  
ATOM    111  HG  LEU A   7      14.967   0.241  -1.261  1.00  1.270          H  
ATOM    112 1HD1 LEU A   7      14.159   0.722   1.055  1.00  1.270          H  
ATOM    113 2HD1 LEU A   7      12.788   0.407  -0.014  1.00  1.270          H  
ATOM    114 3HD1 LEU A   7      13.334  -0.852   1.109  1.00  1.270          H  
ATOM    115 1HD2 LEU A   7      16.379  -0.418   0.638  1.00  1.270          H  
ATOM    116 2HD2 LEU A   7      15.601  -2.021   0.673  1.00  1.270          H  
ATOM    117 3HD2 LEU A   7      16.580  -1.538  -0.734  1.00  1.270          H  
ATOM    118  N   GLU A   8      13.579  -0.376  -4.416  1.00  0.770          N  
ATOM    119  CA  GLU A   8      13.916   0.731  -5.299  1.00  0.800          C  
ATOM    120  C   GLU A   8      12.684   1.551  -5.652  1.00  0.750          C  
ATOM    121  O   GLU A   8      12.738   2.783  -5.622  1.00  0.740          O  
ATOM    122  CB  GLU A   8      14.541   0.219  -6.597  1.00  1.110          C  
ATOM    123  CG  GLU A   8      15.937  -0.356  -6.467  1.00  1.110          C  
ATOM    124  CD  GLU A   8      16.419  -0.956  -7.760  1.00  1.110          C  
ATOM    125  OE1 GLU A   8      15.640  -0.999  -8.687  1.00  1.110          O  
ATOM    126  OE2 GLU A   8      17.552  -1.370  -7.824  1.00  1.110          O  
ATOM    127  H   GLU A   8      13.759  -1.343  -4.708  1.00  0.920          H  
ATOM    128  HA  GLU A   8      14.630   1.376  -4.790  1.00  0.960          H  
ATOM    129 1HB  GLU A   8      13.902  -0.564  -7.010  1.00  1.330          H  
ATOM    130 2HB  GLU A   8      14.574   1.029  -7.327  1.00  1.330          H  
ATOM    131 1HG  GLU A   8      16.619   0.439  -6.166  1.00  1.330          H  
ATOM    132 2HG  GLU A   8      15.942  -1.112  -5.688  1.00  1.330          H  
ATOM    133  N   GLN A   9      11.553   0.890  -5.928  1.00  0.760          N  
ATOM    134  CA  GLN A   9      10.353   1.630  -6.288  1.00  0.770          C  
ATOM    135  C   GLN A   9       9.883   2.470  -5.119  1.00  0.720          C  
ATOM    136  O   GLN A   9       9.493   3.633  -5.302  1.00  0.730          O  
ATOM    137  CB  GLN A   9       9.248   0.666  -6.729  1.00  1.070          C  
ATOM    138  CG  GLN A   9       9.514  -0.027  -8.063  1.00  1.070          C  
ATOM    139  CD  GLN A   9       9.529   0.917  -9.233  1.00  1.070          C  
ATOM    140  OE1 GLN A   9       8.574   1.638  -9.485  1.00  1.070          O  
ATOM    141  NE2 GLN A   9      10.634   0.934  -9.955  1.00  1.070          N  
ATOM    142  H   GLN A   9      11.555  -0.136  -5.943  1.00  0.910          H  
ATOM    143  HA  GLN A   9      10.588   2.298  -7.111  1.00  0.920          H  
ATOM    144 1HB  GLN A   9       9.144  -0.120  -5.973  1.00  1.290          H  
ATOM    145 2HB  GLN A   9       8.313   1.189  -6.777  1.00  1.290          H  
ATOM    146 1HG  GLN A   9      10.491  -0.495  -8.017  1.00  1.290          H  
ATOM    147 2HG  GLN A   9       8.747  -0.780  -8.233  1.00  1.290          H  
ATOM    148 1HE2 GLN A   9      10.711   1.547 -10.745  1.00  1.290          H  
ATOM    149 2HE2 GLN A   9      11.402   0.344  -9.700  1.00  1.290          H  
ATOM    150  N   LEU A  10       9.986   1.918  -3.905  1.00  0.700          N  
ATOM    151  CA  LEU A  10       9.594   2.655  -2.727  1.00  0.710          C  
ATOM    152  C   LEU A  10      10.465   3.853  -2.497  1.00  0.670          C  
ATOM    153  O   LEU A  10       9.956   4.939  -2.241  1.00  0.680          O  
ATOM    154  CB  LEU A  10       9.698   1.775  -1.488  1.00  0.990          C  
ATOM    155  CG  LEU A  10       8.701   0.682  -1.362  1.00  0.990          C  
ATOM    156  CD1 LEU A  10       9.109  -0.211  -0.248  1.00  0.990          C  
ATOM    157  CD2 LEU A  10       7.409   1.273  -1.056  1.00  0.990          C  
ATOM    158  H   LEU A  10      10.289   0.941  -3.812  1.00  0.840          H  
ATOM    159  HA  LEU A  10       8.582   3.005  -2.871  1.00  0.850          H  
ATOM    160 1HB  LEU A  10      10.682   1.316  -1.483  1.00  1.190          H  
ATOM    161 2HB  LEU A  10       9.618   2.409  -0.604  1.00  1.190          H  
ATOM    162  HG  LEU A  10       8.644   0.117  -2.276  1.00  1.190          H  
ATOM    163 1HD1 LEU A  10       8.387  -1.006  -0.140  1.00  1.190          H  
ATOM    164 2HD1 LEU A  10      10.069  -0.626  -0.468  1.00  1.190          H  
ATOM    165 3HD1 LEU A  10       9.165   0.360   0.672  1.00  1.190          H  
ATOM    166 1HD2 LEU A  10       6.653   0.563  -0.920  1.00  1.190          H  
ATOM    167 2HD2 LEU A  10       7.546   1.792  -0.174  1.00  1.190          H  
ATOM    168 3HD2 LEU A  10       7.098   1.931  -1.818  1.00  1.190          H  
ATOM    169  N   GLN A  11      11.777   3.704  -2.635  1.00  0.640          N  
ATOM    170  CA  GLN A  11      12.643   4.842  -2.406  1.00  0.650          C  
ATOM    171  C   GLN A  11      12.403   5.930  -3.439  1.00  0.660          C  
ATOM    172  O   GLN A  11      12.310   7.105  -3.097  1.00  0.680          O  
ATOM    173  CB  GLN A  11      14.108   4.412  -2.343  1.00  0.910          C  
ATOM    174  CG  GLN A  11      14.427   3.621  -1.070  1.00  0.910          C  
ATOM    175  CD  GLN A  11      15.850   3.150  -0.972  1.00  0.910          C  
ATOM    176  OE1 GLN A  11      16.517   2.900  -1.983  1.00  0.910          O  
ATOM    177  NE2 GLN A  11      16.343   3.034   0.260  1.00  0.910          N  
ATOM    178  H   GLN A  11      12.172   2.780  -2.847  1.00  0.770          H  
ATOM    179  HA  GLN A  11      12.401   5.257  -1.430  1.00  0.780          H  
ATOM    180 1HB  GLN A  11      14.329   3.773  -3.204  1.00  1.090          H  
ATOM    181 2HB  GLN A  11      14.755   5.278  -2.393  1.00  1.090          H  
ATOM    182 1HG  GLN A  11      14.236   4.261  -0.217  1.00  1.090          H  
ATOM    183 2HG  GLN A  11      13.776   2.749  -1.027  1.00  1.090          H  
ATOM    184 1HE2 GLN A  11      17.285   2.730   0.397  1.00  1.090          H  
ATOM    185 2HE2 GLN A  11      15.766   3.259   1.090  1.00  1.090          H  
ATOM    186  N   ILE A  12      12.158   5.563  -4.693  1.00  0.690          N  
ATOM    187  CA  ILE A  12      11.936   6.592  -5.696  1.00  0.760          C  
ATOM    188  C   ILE A  12      10.730   7.458  -5.343  1.00  0.750          C  
ATOM    189  O   ILE A  12      10.826   8.696  -5.368  1.00  0.800          O  
ATOM    190  CB  ILE A  12      11.713   5.947  -7.091  1.00  1.040          C  
ATOM    191  CG1 ILE A  12      13.033   5.295  -7.582  1.00  1.040          C  
ATOM    192  CG2 ILE A  12      11.188   7.003  -8.111  1.00  1.040          C  
ATOM    193  CD1 ILE A  12      12.868   4.338  -8.769  1.00  1.040          C  
ATOM    194  H   ILE A  12      12.210   4.573  -4.962  1.00  0.830          H  
ATOM    195  HA  ILE A  12      12.818   7.229  -5.735  1.00  0.910          H  
ATOM    196  HB  ILE A  12      10.976   5.144  -6.995  1.00  1.240          H  
ATOM    197 1HG1 ILE A  12      13.720   6.085  -7.876  1.00  1.240          H  
ATOM    198 2HG1 ILE A  12      13.480   4.753  -6.764  1.00  1.240          H  
ATOM    199 1HG2 ILE A  12      11.025   6.532  -9.070  1.00  1.240          H  
ATOM    200 2HG2 ILE A  12      10.247   7.429  -7.772  1.00  1.240          H  
ATOM    201 3HG2 ILE A  12      11.926   7.802  -8.217  1.00  1.240          H  
ATOM    202 1HD1 ILE A  12      13.841   3.931  -9.036  1.00  1.240          H  
ATOM    203 2HD1 ILE A  12      12.203   3.522  -8.482  1.00  1.240          H  
ATOM    204 3HD1 ILE A  12      12.454   4.856  -9.625  1.00  1.240          H  
ATOM    205  N   VAL A  13       9.607   6.817  -5.008  1.00  0.730          N  
ATOM    206  CA  VAL A  13       8.389   7.555  -4.704  1.00  0.790          C  
ATOM    207  C   VAL A  13       8.408   8.233  -3.306  1.00  0.700          C  
ATOM    208  O   VAL A  13       7.889   9.355  -3.147  1.00  0.750          O  
ATOM    209  CB  VAL A  13       7.173   6.617  -4.941  1.00  1.080          C  
ATOM    210  CG1 VAL A  13       7.043   5.542  -3.867  1.00  1.080          C  
ATOM    211  CG2 VAL A  13       5.958   7.447  -5.070  1.00  1.080          C  
ATOM    212  H   VAL A  13       9.613   5.789  -5.003  1.00  0.880          H  
ATOM    213  HA  VAL A  13       8.303   8.348  -5.445  1.00  0.950          H  
ATOM    214  HB  VAL A  13       7.334   6.084  -5.878  1.00  1.300          H  
ATOM    215 1HG1 VAL A  13       6.204   4.892  -4.101  1.00  1.300          H  
ATOM    216 2HG1 VAL A  13       7.940   4.965  -3.852  1.00  1.300          H  
ATOM    217 3HG1 VAL A  13       6.890   5.975  -2.904  1.00  1.300          H  
ATOM    218 1HG2 VAL A  13       5.114   6.832  -5.294  1.00  1.300          H  
ATOM    219 2HG2 VAL A  13       5.770   8.001  -4.154  1.00  1.300          H  
ATOM    220 3HG2 VAL A  13       6.132   8.131  -5.882  1.00  1.300          H  
ATOM    221  N   HIS A  14       9.003   7.558  -2.309  1.00  0.620          N  
ATOM    222  CA  HIS A  14       9.137   8.035  -0.932  1.00  0.600          C  
ATOM    223  C   HIS A  14      10.008   9.278  -0.887  1.00  0.670          C  
ATOM    224  O   HIS A  14       9.643  10.295  -0.283  1.00  0.700          O  
ATOM    225  CB  HIS A  14       9.719   6.909  -0.042  1.00  0.850          C  
ATOM    226  CG  HIS A  14       9.951   7.218   1.436  1.00  0.850          C  
ATOM    227  ND1 HIS A  14      11.157   7.694   1.910  1.00  0.850          N  
ATOM    228  CD2 HIS A  14       9.149   7.103   2.528  1.00  0.850          C  
ATOM    229  CE1 HIS A  14      11.071   7.871   3.213  1.00  0.850          C  
ATOM    230  NE2 HIS A  14       9.870   7.521   3.602  1.00  0.850          N  
ATOM    231  H   HIS A  14       9.398   6.637  -2.498  1.00  0.740          H  
ATOM    232  HA  HIS A  14       8.162   8.302  -0.551  1.00  0.720          H  
ATOM    233 1HB  HIS A  14       9.078   6.046  -0.108  1.00  1.020          H  
ATOM    234 2HB  HIS A  14      10.680   6.616  -0.452  1.00  1.020          H  
ATOM    235  HD2 HIS A  14       8.125   6.762   2.565  1.00  1.020          H  
ATOM    236  HE1 HIS A  14      11.862   8.246   3.860  1.00  1.020          H  
ATOM    237  HE2 HIS A  14       9.528   7.565   4.550  1.00  1.020          H  
ATOM    238  N   ILE A  15      11.169   9.217  -1.548  1.00  0.740          N  
ATOM    239  CA  ILE A  15      12.076  10.345  -1.578  1.00  0.890          C  
ATOM    240  C   ILE A  15      11.456  11.507  -2.337  1.00  0.950          C  
ATOM    241  O   ILE A  15      11.415  12.622  -1.817  1.00  1.070          O  
ATOM    242  CB  ILE A  15      13.430   9.968  -2.232  1.00  1.190          C  
ATOM    243  CG1 ILE A  15      14.181   8.938  -1.322  1.00  1.190          C  
ATOM    244  CG2 ILE A  15      14.288  11.242  -2.462  1.00  1.190          C  
ATOM    245  CD1 ILE A  15      15.386   8.249  -1.986  1.00  1.190          C  
ATOM    246  H   ILE A  15      11.444   8.361  -2.032  1.00  0.890          H  
ATOM    247  HA  ILE A  15      12.263  10.663  -0.553  1.00  1.070          H  
ATOM    248  HB  ILE A  15      13.242   9.482  -3.193  1.00  1.420          H  
ATOM    249 1HG1 ILE A  15      14.521   9.448  -0.424  1.00  1.420          H  
ATOM    250 2HG1 ILE A  15      13.471   8.161  -1.027  1.00  1.420          H  
ATOM    251 1HG2 ILE A  15      15.229  10.976  -2.928  1.00  1.420          H  
ATOM    252 2HG2 ILE A  15      13.769  11.940  -3.115  1.00  1.420          H  
ATOM    253 3HG2 ILE A  15      14.483  11.724  -1.504  1.00  1.420          H  
ATOM    254 1HD1 ILE A  15      15.827   7.543  -1.282  1.00  1.420          H  
ATOM    255 2HD1 ILE A  15      15.047   7.710  -2.873  1.00  1.420          H  
ATOM    256 3HD1 ILE A  15      16.133   8.978  -2.271  1.00  1.420          H  
ATOM    257  N   SER A  16      10.916  11.252  -3.537  1.00  0.920          N  
ATOM    258  CA  SER A  16      10.372  12.318  -4.370  1.00  1.030          C  
ATOM    259  C   SER A  16       9.300  13.153  -3.682  1.00  1.130          C  
ATOM    260  O   SER A  16       9.281  14.377  -3.830  1.00  1.340          O  
ATOM    261  CB  SER A  16       9.785  11.724  -5.639  1.00  1.400          C  
ATOM    262  OG  SER A  16      10.781  11.148  -6.443  1.00  1.400          O  
ATOM    263  H   SER A  16      10.949  10.314  -3.938  1.00  1.100          H  
ATOM    264  HA  SER A  16      11.192  12.980  -4.643  1.00  1.240          H  
ATOM    265 1HB  SER A  16       9.046  10.966  -5.375  1.00  1.680          H  
ATOM    266 2HB  SER A  16       9.270  12.504  -6.195  1.00  1.680          H  
ATOM    267  HG  SER A  16      10.993  10.289  -6.023  1.00  1.680          H  
ATOM    268  N   SER A  17       8.423  12.518  -2.910  1.00  1.010          N  
ATOM    269  CA  SER A  17       7.365  13.253  -2.226  1.00  1.130          C  
ATOM    270  C   SER A  17       7.586  13.526  -0.744  1.00  1.190          C  
ATOM    271  O   SER A  17       6.659  13.992  -0.078  1.00  1.410          O  
ATOM    272  CB  SER A  17       6.065  12.533  -2.375  1.00  1.530          C  
ATOM    273  OG  SER A  17       6.107  11.264  -1.767  1.00  1.530          O  
ATOM    274  H   SER A  17       8.444  11.496  -2.850  1.00  1.210          H  
ATOM    275  HA  SER A  17       7.265  14.218  -2.720  1.00  1.360          H  
ATOM    276 1HB  SER A  17       5.275  13.131  -1.924  1.00  1.840          H  
ATOM    277 2HB  SER A  17       5.848  12.451  -3.403  1.00  1.840          H  
ATOM    278  HG  SER A  17       6.598  10.675  -2.383  1.00  1.840          H  
ATOM    279  N   GLU A  18       8.783  13.256  -0.215  1.00  1.150          N  
ATOM    280  CA  GLU A  18       9.048  13.439   1.216  1.00  1.220          C  
ATOM    281  C   GLU A  18       8.026  12.684   2.086  1.00  1.080          C  
ATOM    282  O   GLU A  18       7.453  13.258   3.016  1.00  1.310          O  
ATOM    283  CB  GLU A  18       9.030  14.938   1.591  1.00  1.680          C  
ATOM    284  CG  GLU A  18      10.068  15.806   0.849  1.00  1.680          C  
ATOM    285  CD  GLU A  18      10.073  17.274   1.284  1.00  1.680          C  
ATOM    286  OE1 GLU A  18       9.256  17.640   2.100  1.00  1.680          O  
ATOM    287  OE2 GLU A  18      10.891  18.016   0.792  1.00  1.680          O  
ATOM    288  H   GLU A  18       9.544  12.928  -0.824  1.00  1.380          H  
ATOM    289  HA  GLU A  18      10.038  13.031   1.430  1.00  1.460          H  
ATOM    290 1HB  GLU A  18       8.049  15.362   1.415  1.00  2.020          H  
ATOM    291 2HB  GLU A  18       9.228  15.039   2.658  1.00  2.020          H  
ATOM    292 1HG  GLU A  18      11.058  15.386   1.016  1.00  2.020          H  
ATOM    293 2HG  GLU A  18       9.860  15.753  -0.220  1.00  2.020          H  
ATOM    294  N   ALA A  19       7.784  11.412   1.754  1.00  0.770          N  
ATOM    295  CA  ALA A  19       6.848  10.568   2.486  1.00  0.620          C  
ATOM    296  C   ALA A  19       7.439  10.124   3.795  1.00  0.690          C  
ATOM    297  O   ALA A  19       8.658  10.118   3.971  1.00  0.810          O  
ATOM    298  CB  ALA A  19       6.447   9.364   1.672  1.00  0.930          C  
ATOM    299  H   ALA A  19       8.313  11.017   0.970  1.00  0.920          H  
ATOM    300  HA  ALA A  19       5.969  11.154   2.716  1.00  0.740          H  
ATOM    301 1HB  ALA A  19       5.724   8.758   2.227  1.00  1.110          H  
ATOM    302 2HB  ALA A  19       6.011   9.706   0.755  1.00  1.110          H  
ATOM    303 3HB  ALA A  19       7.308   8.790   1.461  1.00  1.110          H  
ATOM    304  N   ASP A  20       6.563   9.785   4.730  1.00  0.670          N  
ATOM    305  CA  ASP A  20       6.972   9.290   6.023  1.00  0.790          C  
ATOM    306  C   ASP A  20       6.942   7.776   6.063  1.00  0.790          C  
ATOM    307  O   ASP A  20       7.808   7.144   6.669  1.00  0.940          O  
ATOM    308  CB  ASP A  20       6.059   9.897   7.058  1.00  1.060          C  
ATOM    309  CG  ASP A  20       6.252  11.391   7.111  1.00  1.060          C  
ATOM    310  OD1 ASP A  20       7.330  11.807   7.488  1.00  1.060          O  
ATOM    311  OD2 ASP A  20       5.374  12.119   6.670  1.00  1.060          O  
ATOM    312  H   ASP A  20       5.560   9.833   4.534  1.00  0.800          H  
ATOM    313  HA  ASP A  20       7.992   9.622   6.216  1.00  0.950          H  
ATOM    314 1HB  ASP A  20       5.027   9.689   6.789  1.00  1.270          H  
ATOM    315 2HB  ASP A  20       6.245   9.459   8.026  1.00  1.270          H  
ATOM    316  N   PHE A  21       5.979   7.202   5.348  1.00  0.690          N  
ATOM    317  CA  PHE A  21       5.793   5.758   5.282  1.00  0.750          C  
ATOM    318  C   PHE A  21       5.666   5.320   3.849  1.00  0.620          C  
ATOM    319  O   PHE A  21       4.831   5.859   3.118  1.00  0.590          O  
ATOM    320  CB  PHE A  21       4.467   5.358   5.933  1.00  1.030          C  
ATOM    321  CG  PHE A  21       4.138   3.868   5.979  1.00  1.030          C  
ATOM    322  CD1 PHE A  21       4.219   3.180   7.153  1.00  1.030          C  
ATOM    323  CD2 PHE A  21       3.750   3.151   4.837  1.00  1.030          C  
ATOM    324  CE1 PHE A  21       3.927   1.836   7.199  1.00  1.030          C  
ATOM    325  CE2 PHE A  21       3.481   1.837   4.890  1.00  1.030          C  
ATOM    326  CZ  PHE A  21       3.569   1.168   6.071  1.00  1.030          C  
ATOM    327  H   PHE A  21       5.305   7.815   4.887  1.00  0.830          H  
ATOM    328  HA  PHE A  21       6.642   5.251   5.744  1.00  0.900          H  
ATOM    329 1HB  PHE A  21       4.414   5.757   6.945  1.00  1.230          H  
ATOM    330 2HB  PHE A  21       3.708   5.812   5.364  1.00  1.230          H  
ATOM    331  HD1 PHE A  21       4.511   3.705   8.064  1.00  1.230          H  
ATOM    332  HD2 PHE A  21       3.655   3.643   3.877  1.00  1.230          H  
ATOM    333  HE1 PHE A  21       3.996   1.303   8.150  1.00  1.230          H  
ATOM    334  HE2 PHE A  21       3.194   1.325   3.985  1.00  1.230          H  
ATOM    335  HZ  PHE A  21       3.353   0.109   6.123  1.00  1.230          H  
ATOM    336  N   SER A  22       6.414   4.296   3.455  1.00  0.610          N  
ATOM    337  CA  SER A  22       6.199   3.723   2.132  1.00  0.620          C  
ATOM    338  C   SER A  22       6.532   2.225   2.162  1.00  0.660          C  
ATOM    339  O   SER A  22       7.666   1.838   2.471  1.00  0.730          O  
ATOM    340  CB  SER A  22       7.029   4.481   1.122  1.00  0.860          C  
ATOM    341  OG  SER A  22       6.836   4.015  -0.169  1.00  0.860          O  
ATOM    342  H   SER A  22       7.152   3.926   4.061  1.00  0.730          H  
ATOM    343  HA  SER A  22       5.147   3.821   1.870  1.00  0.740          H  
ATOM    344 1HB  SER A  22       6.764   5.525   1.166  1.00  1.040          H  
ATOM    345 2HB  SER A  22       8.083   4.393   1.388  1.00  1.040          H  
ATOM    346  HG  SER A  22       7.393   4.552  -0.738  1.00  1.040          H  
ATOM    347  N   ALA A  23       5.562   1.359   1.803  1.00  0.630          N  
ATOM    348  CA  ALA A  23       5.827  -0.095   1.850  1.00  0.660          C  
ATOM    349  C   ALA A  23       5.115  -0.915   0.770  1.00  0.670          C  
ATOM    350  O   ALA A  23       4.033  -0.573   0.285  1.00  0.670          O  
ATOM    351  CB  ALA A  23       5.423  -0.656   3.198  1.00  0.910          C  
ATOM    352  H   ALA A  23       4.641   1.730   1.540  1.00  0.760          H  
ATOM    353  HA  ALA A  23       6.895  -0.237   1.718  1.00  0.790          H  
ATOM    354 1HB  ALA A  23       5.670  -1.721   3.238  1.00  1.090          H  
ATOM    355 2HB  ALA A  23       5.938  -0.137   3.977  1.00  1.090          H  
ATOM    356 3HB  ALA A  23       4.365  -0.531   3.326  1.00  1.090          H  
ATOM    357  N   VAL A  24       5.748  -2.045   0.433  1.00  0.680          N  
ATOM    358  CA  VAL A  24       5.296  -3.027  -0.557  1.00  0.710          C  
ATOM    359  C   VAL A  24       5.057  -4.372   0.055  1.00  0.710          C  
ATOM    360  O   VAL A  24       5.933  -4.893   0.751  1.00  0.760          O  
ATOM    361  CB  VAL A  24       6.325  -3.238  -1.693  1.00  0.980          C  
ATOM    362  CG1 VAL A  24       5.883  -4.356  -2.613  1.00  0.980          C  
ATOM    363  CG2 VAL A  24       6.433  -2.018  -2.504  1.00  0.980          C  
ATOM    364  H   VAL A  24       6.613  -2.253   0.944  1.00  0.820          H  
ATOM    365  HA  VAL A  24       4.360  -2.673  -0.989  1.00  0.850          H  
ATOM    366  HB  VAL A  24       7.290  -3.488  -1.265  1.00  1.180          H  
ATOM    367 1HG1 VAL A  24       6.607  -4.449  -3.396  1.00  1.180          H  
ATOM    368 2HG1 VAL A  24       5.811  -5.305  -2.093  1.00  1.180          H  
ATOM    369 3HG1 VAL A  24       4.916  -4.103  -3.025  1.00  1.180          H  
ATOM    370 1HG2 VAL A  24       7.158  -2.151  -3.307  1.00  1.180          H  
ATOM    371 2HG2 VAL A  24       5.465  -1.773  -2.925  1.00  1.180          H  
ATOM    372 3HG2 VAL A  24       6.740  -1.264  -1.893  1.00  1.180          H  
ATOM    373  N   TYR A  25       3.899  -4.954  -0.262  1.00  0.680          N  
ATOM    374  CA  TYR A  25       3.512  -6.258   0.239  1.00  0.700          C  
ATOM    375  C   TYR A  25       3.143  -7.192  -0.917  1.00  0.690          C  
ATOM    376  O   TYR A  25       2.511  -6.763  -1.885  1.00  0.720          O  
ATOM    377  CB  TYR A  25       2.289  -6.079   1.109  1.00  0.970          C  
ATOM    378  CG  TYR A  25       2.456  -5.040   2.198  1.00  0.970          C  
ATOM    379  CD1 TYR A  25       2.264  -3.701   1.849  1.00  0.970          C  
ATOM    380  CD2 TYR A  25       2.756  -5.374   3.500  1.00  0.970          C  
ATOM    381  CE1 TYR A  25       2.388  -2.731   2.769  1.00  0.970          C  
ATOM    382  CE2 TYR A  25       2.865  -4.382   4.435  1.00  0.970          C  
ATOM    383  CZ  TYR A  25       2.685  -3.065   4.061  1.00  0.970          C  
ATOM    384  OH  TYR A  25       2.755  -2.074   4.982  1.00  0.970          O  
ATOM    385  H   TYR A  25       3.245  -4.430  -0.853  1.00  0.820          H  
ATOM    386  HA  TYR A  25       4.340  -6.690   0.784  1.00  0.840          H  
ATOM    387 1HB  TYR A  25       1.430  -5.801   0.493  1.00  1.170          H  
ATOM    388 2HB  TYR A  25       2.074  -7.033   1.576  1.00  1.170          H  
ATOM    389  HD1 TYR A  25       2.012  -3.429   0.824  1.00  1.170          H  
ATOM    390  HD2 TYR A  25       2.893  -6.415   3.790  1.00  1.170          H  
ATOM    391  HE1 TYR A  25       2.234  -1.689   2.482  1.00  1.170          H  
ATOM    392  HE2 TYR A  25       3.091  -4.635   5.471  1.00  1.170          H  
ATOM    393  HH  TYR A  25       2.643  -1.218   4.541  1.00  1.170          H  
ATOM    394  N   SER A  26       3.469  -8.475  -0.793  1.00  0.690          N  
ATOM    395  CA  SER A  26       3.112  -9.490  -1.797  1.00  0.720          C  
ATOM    396  C   SER A  26       1.863 -10.273  -1.404  1.00  0.820          C  
ATOM    397  O   SER A  26       1.559 -10.403  -0.213  1.00  0.990          O  
ATOM    398  CB  SER A  26       4.252 -10.437  -2.041  1.00  1.000          C  
ATOM    399  OG  SER A  26       3.877 -11.429  -2.939  1.00  1.000          O  
ATOM    400  H   SER A  26       3.993  -8.753   0.038  1.00  0.830          H  
ATOM    401  HA  SER A  26       2.899  -8.986  -2.732  1.00  0.860          H  
ATOM    402 1HB  SER A  26       5.095  -9.888  -2.439  1.00  1.200          H  
ATOM    403 2HB  SER A  26       4.551 -10.888  -1.101  1.00  1.200          H  
ATOM    404  HG  SER A  26       4.642 -11.999  -3.050  1.00  1.200          H  
ATOM    405  N   PHE A  27       1.116 -10.782  -2.396  1.00  0.960          N  
ATOM    406  CA  PHE A  27      -0.071 -11.600  -2.101  1.00  1.250          C  
ATOM    407  C   PHE A  27       0.269 -13.065  -2.456  1.00  1.300          C  
ATOM    408  O   PHE A  27       1.365 -13.321  -2.958  1.00  1.460          O  
ATOM    409  CB  PHE A  27      -1.255 -11.023  -2.907  1.00  1.630          C  
ATOM    410  CG  PHE A  27      -2.634 -11.560  -2.607  1.00  1.630          C  
ATOM    411  CD1 PHE A  27      -3.308 -11.163  -1.442  1.00  1.630          C  
ATOM    412  CD2 PHE A  27      -3.284 -12.408  -3.487  1.00  1.630          C  
ATOM    413  CE1 PHE A  27      -4.574 -11.621  -1.172  1.00  1.630          C  
ATOM    414  CE2 PHE A  27      -4.558 -12.854  -3.212  1.00  1.630          C  
ATOM    415  CZ  PHE A  27      -5.198 -12.457  -2.051  1.00  1.630          C  
ATOM    416  H   PHE A  27       1.401 -10.626  -3.366  1.00  1.150          H  
ATOM    417  HA  PHE A  27      -0.297 -11.544  -1.043  1.00  1.500          H  
ATOM    418 1HB  PHE A  27      -1.283  -9.950  -2.763  1.00  1.960          H  
ATOM    419 2HB  PHE A  27      -1.056 -11.190  -3.966  1.00  1.960          H  
ATOM    420  HD1 PHE A  27      -2.811 -10.488  -0.734  1.00  1.960          H  
ATOM    421  HD2 PHE A  27      -2.771 -12.719  -4.406  1.00  1.960          H  
ATOM    422  HE1 PHE A  27      -5.076 -11.317  -0.261  1.00  1.960          H  
ATOM    423  HE2 PHE A  27      -5.059 -13.518  -3.905  1.00  1.960          H  
ATOM    424  HZ  PHE A  27      -6.196 -12.812  -1.835  1.00  1.960          H  
ATOM    425  N   ARG A  28      -0.638 -14.041  -2.253  1.00  1.530          N  
ATOM    426  CA  ARG A  28      -0.264 -15.424  -2.561  1.00  1.790          C  
ATOM    427  C   ARG A  28      -1.193 -16.066  -3.617  1.00  2.010          C  
ATOM    428  O   ARG A  28      -2.310 -16.461  -3.296  1.00  2.120          O  
ATOM    429  CB  ARG A  28      -0.287 -16.263  -1.285  1.00  2.400          C  
ATOM    430  CG  ARG A  28       0.653 -15.758  -0.168  1.00  2.400          C  
ATOM    431  CD  ARG A  28       0.596 -16.621   1.034  1.00  2.400          C  
ATOM    432  NE  ARG A  28       1.348 -16.058   2.170  1.00  2.400          N  
ATOM    433  CZ  ARG A  28       1.319 -16.537   3.445  1.00  2.400          C  
ATOM    434  NH1 ARG A  28       0.580 -17.600   3.753  1.00  2.400          N  
ATOM    435  NH2 ARG A  28       2.031 -15.929   4.387  1.00  2.400          N  
ATOM    436  H   ARG A  28      -1.559 -13.863  -1.832  1.00  1.840          H  
ATOM    437  HA  ARG A  28       0.766 -15.431  -2.891  1.00  2.150          H  
ATOM    438 1HB  ARG A  28      -1.298 -16.302  -0.887  1.00  2.880          H  
ATOM    439 2HB  ARG A  28       0.005 -17.284  -1.521  1.00  2.880          H  
ATOM    440 1HG  ARG A  28       1.679 -15.727  -0.531  1.00  2.880          H  
ATOM    441 2HG  ARG A  28       0.353 -14.751   0.134  1.00  2.880          H  
ATOM    442 1HD  ARG A  28      -0.424 -16.745   1.321  1.00  2.880          H  
ATOM    443 2HD  ARG A  28       1.025 -17.591   0.792  1.00  2.880          H  
ATOM    444  HE  ARG A  28       1.953 -15.223   1.988  1.00  2.880          H  
ATOM    445 1HH1 ARG A  28       0.037 -18.068   3.044  1.00  2.880          H  
ATOM    446 2HH1 ARG A  28       0.564 -17.945   4.703  1.00  2.880          H  
ATOM    447 1HH2 ARG A  28       2.593 -15.082   4.147  1.00  2.880          H  
ATOM    448 2HH2 ARG A  28       2.019 -16.262   5.335  1.00  2.880          H  
ATOM    449  N   PRO A  29      -0.730 -16.286  -4.865  1.00  2.470          N  
ATOM    450  CA  PRO A  29      -1.500 -16.831  -5.985  1.00  2.940          C  
ATOM    451  C   PRO A  29      -2.103 -18.223  -5.737  1.00  3.020          C  
ATOM    452  O   PRO A  29      -3.036 -18.624  -6.431  1.00  3.390          O  
ATOM    453  CB  PRO A  29      -0.434 -16.934  -7.092  1.00  4.410          C  
ATOM    454  CG  PRO A  29       0.596 -15.887  -6.745  1.00  4.410          C  
ATOM    455  CD  PRO A  29       0.644 -15.859  -5.237  1.00  4.410          C  
ATOM    456  HA  PRO A  29      -2.282 -16.116  -6.267  1.00  3.530          H  
ATOM    457 1HB  PRO A  29      -0.019 -17.954  -7.121  1.00  5.290          H  
ATOM    458 2HB  PRO A  29      -0.904 -16.755  -8.073  1.00  5.290          H  
ATOM    459 1HG  PRO A  29       1.572 -16.149  -7.190  1.00  5.290          H  
ATOM    460 2HG  PRO A  29       0.305 -14.915  -7.174  1.00  5.290          H  
ATOM    461 1HD  PRO A  29       1.408 -16.554  -4.852  1.00  5.290          H  
ATOM    462 2HD  PRO A  29       0.834 -14.805  -4.949  1.00  5.290          H  
ATOM    463  N   LYS A  30      -1.573 -18.960  -4.763  1.00  3.000          N  
ATOM    464  CA  LYS A  30      -2.053 -20.307  -4.470  1.00  3.420          C  
ATOM    465  C   LYS A  30      -3.313 -20.366  -3.600  1.00  3.360          C  
ATOM    466  O   LYS A  30      -3.892 -21.444  -3.438  1.00  3.760          O  
ATOM    467  CB  LYS A  30      -0.951 -21.107  -3.777  1.00  4.620          C  
ATOM    468  CG  LYS A  30       0.268 -21.402  -4.642  1.00  4.620          C  
ATOM    469  CD  LYS A  30       1.314 -22.198  -3.858  1.00  4.620          C  
ATOM    470  CE  LYS A  30       2.542 -22.517  -4.707  1.00  4.620          C  
ATOM    471  NZ  LYS A  30       3.579 -23.261  -3.930  1.00  4.620          N  
ATOM    472  H   LYS A  30      -0.819 -18.587  -4.209  1.00  3.600          H  
ATOM    473  HA  LYS A  30      -2.291 -20.789  -5.418  1.00  4.100          H  
ATOM    474 1HB  LYS A  30      -0.617 -20.564  -2.892  1.00  5.540          H  
ATOM    475 2HB  LYS A  30      -1.359 -22.059  -3.440  1.00  5.540          H  
ATOM    476 1HG  LYS A  30      -0.043 -21.977  -5.514  1.00  5.540          H  
ATOM    477 2HG  LYS A  30       0.706 -20.465  -4.984  1.00  5.540          H  
ATOM    478 1HD  LYS A  30       1.627 -21.624  -2.984  1.00  5.540          H  
ATOM    479 2HD  LYS A  30       0.870 -23.133  -3.514  1.00  5.540          H  
ATOM    480 1HE  LYS A  30       2.239 -23.122  -5.560  1.00  5.540          H  
ATOM    481 2HE  LYS A  30       2.976 -21.586  -5.071  1.00  5.540          H  
ATOM    482 1HZ  LYS A  30       4.373 -23.453  -4.524  1.00  5.540          H  
ATOM    483 2HZ  LYS A  30       3.876 -22.703  -3.140  1.00  5.540          H  
ATOM    484 3HZ  LYS A  30       3.191 -24.133  -3.595  1.00  5.540          H  
ATOM    485  N   ASN A  31      -3.714 -19.239  -3.010  1.00  3.300          N  
ATOM    486  CA  ASN A  31      -4.871 -19.208  -2.117  1.00  3.690          C  
ATOM    487  C   ASN A  31      -5.372 -17.781  -2.007  1.00  3.800          C  
ATOM    488  O   ASN A  31      -4.717 -16.939  -1.403  1.00  3.930          O  
ATOM    489  CB  ASN A  31      -4.546 -19.786  -0.750  1.00  5.010          C  
ATOM    490  CG  ASN A  31      -5.779 -19.934   0.133  1.00  5.010          C  
ATOM    491  OD1 ASN A  31      -6.705 -19.094   0.135  1.00  5.010          O  
ATOM    492  ND2 ASN A  31      -5.807 -21.005   0.901  1.00  5.010          N  
ATOM    493  H   ASN A  31      -3.210 -18.363  -3.205  1.00  3.960          H  
ATOM    494  HA  ASN A  31      -5.670 -19.801  -2.562  1.00  4.430          H  
ATOM    495 1HB  ASN A  31      -4.079 -20.765  -0.864  1.00  6.010          H  
ATOM    496 2HB  ASN A  31      -3.830 -19.138  -0.245  1.00  6.010          H  
ATOM    497 1HD2 ASN A  31      -6.585 -21.166   1.513  1.00  6.010          H  
ATOM    498 2HD2 ASN A  31      -5.048 -21.659   0.876  1.00  6.010          H  
ATOM    499  N   LEU A  32      -6.559 -17.506  -2.529  1.00  4.170          N  
ATOM    500  CA  LEU A  32      -7.028 -16.127  -2.607  1.00  4.480          C  
ATOM    501  C   LEU A  32      -7.450 -15.506  -1.282  1.00  4.180          C  
ATOM    502  O   LEU A  32      -7.883 -14.355  -1.257  1.00  4.620          O  
ATOM    503  CB  LEU A  32      -8.195 -16.032  -3.594  1.00  6.150          C  
ATOM    504  CG  LEU A  32      -7.879 -16.348  -5.094  1.00  6.150          C  
ATOM    505  CD1 LEU A  32      -9.184 -16.324  -5.878  1.00  6.150          C  
ATOM    506  CD2 LEU A  32      -6.878 -15.318  -5.675  1.00  6.150          C  
ATOM    507  H   LEU A  32      -7.095 -18.252  -2.949  1.00  5.000          H  
ATOM    508  HA  LEU A  32      -6.203 -15.528  -2.974  1.00  5.380          H  
ATOM    509 1HB  LEU A  32      -8.972 -16.724  -3.266  1.00  7.380          H  
ATOM    510 2HB  LEU A  32      -8.603 -15.023  -3.547  1.00  7.380          H  
ATOM    511  HG  LEU A  32      -7.451 -17.346  -5.177  1.00  7.380          H  
ATOM    512 1HD1 LEU A  32      -8.983 -16.557  -6.924  1.00  7.380          H  
ATOM    513 2HD1 LEU A  32      -9.873 -17.063  -5.469  1.00  7.380          H  
ATOM    514 3HD1 LEU A  32      -9.632 -15.333  -5.808  1.00  7.380          H  
ATOM    515 1HD2 LEU A  32      -6.682 -15.553  -6.723  1.00  7.380          H  
ATOM    516 2HD2 LEU A  32      -7.295 -14.310  -5.610  1.00  7.380          H  
ATOM    517 3HD2 LEU A  32      -5.939 -15.350  -5.140  1.00  7.380          H  
ATOM    518  N   ASN A  33      -7.360 -16.252  -0.183  1.00  3.870          N  
ATOM    519  CA  ASN A  33      -7.659 -15.675   1.118  1.00  4.070          C  
ATOM    520  C   ASN A  33      -6.370 -15.244   1.839  1.00  3.650          C  
ATOM    521  O   ASN A  33      -6.415 -14.774   2.980  1.00  4.190          O  
ATOM    522  CB  ASN A  33      -8.417 -16.674   1.965  1.00  5.620          C  
ATOM    523  CG  ASN A  33      -9.784 -16.959   1.436  1.00  5.620          C  
ATOM    524  OD1 ASN A  33     -10.503 -16.067   0.968  1.00  5.620          O  
ATOM    525  ND2 ASN A  33     -10.169 -18.209   1.497  1.00  5.620          N  
ATOM    526  H   ASN A  33      -7.049 -17.225  -0.243  1.00  4.640          H  
ATOM    527  HA  ASN A  33      -8.273 -14.790   0.979  1.00  4.880          H  
ATOM    528 1HB  ASN A  33      -7.862 -17.607   2.006  1.00  6.740          H  
ATOM    529 2HB  ASN A  33      -8.500 -16.301   2.985  1.00  6.740          H  
ATOM    530 1HD2 ASN A  33     -11.073 -18.470   1.159  1.00  6.740          H  
ATOM    531 2HD2 ASN A  33      -9.561 -18.906   1.881  1.00  6.740          H  
ATOM    532  N   TYR A  34      -5.221 -15.415   1.175  1.00  3.110          N  
ATOM    533  CA  TYR A  34      -3.920 -15.109   1.761  1.00  3.050          C  
ATOM    534  C   TYR A  34      -2.985 -14.321   0.831  1.00  2.440          C  
ATOM    535  O   TYR A  34      -2.982 -14.538  -0.377  1.00  2.950          O  
ATOM    536  CB  TYR A  34      -3.264 -16.441   2.147  1.00  4.290          C  
ATOM    537  CG  TYR A  34      -3.949 -17.178   3.249  1.00  4.290          C  
ATOM    538  CD1 TYR A  34      -5.003 -18.001   2.974  1.00  4.290          C  
ATOM    539  CD2 TYR A  34      -3.504 -17.033   4.546  1.00  4.290          C  
ATOM    540  CE1 TYR A  34      -5.641 -18.679   3.975  1.00  4.290          C  
ATOM    541  CE2 TYR A  34      -4.133 -17.711   5.565  1.00  4.290          C  
ATOM    542  CZ  TYR A  34      -5.205 -18.533   5.281  1.00  4.290          C  
ATOM    543  OH  TYR A  34      -5.844 -19.213   6.292  1.00  4.290          O  
ATOM    544  H   TYR A  34      -5.233 -15.806   0.227  1.00  3.730          H  
ATOM    545  HA  TYR A  34      -4.094 -14.523   2.656  1.00  3.660          H  
ATOM    546 1HB  TYR A  34      -3.266 -17.088   1.267  1.00  5.150          H  
ATOM    547 2HB  TYR A  34      -2.267 -16.311   2.417  1.00  5.150          H  
ATOM    548  HD1 TYR A  34      -5.333 -18.098   1.964  1.00  5.150          H  
ATOM    549  HD2 TYR A  34      -2.659 -16.389   4.763  1.00  5.150          H  
ATOM    550  HE1 TYR A  34      -6.486 -19.324   3.742  1.00  5.150          H  
ATOM    551  HE2 TYR A  34      -3.786 -17.597   6.592  1.00  5.150          H  
ATOM    552  HH  TYR A  34      -5.427 -19.005   7.132  1.00  5.150          H  
ATOM    553  N   PHE A  35      -2.126 -13.439   1.352  1.00  1.870          N  
ATOM    554  CA  PHE A  35      -1.919 -12.952   2.710  1.00  1.450          C  
ATOM    555  C   PHE A  35      -1.263 -11.639   2.393  1.00  1.120          C  
ATOM    556  O   PHE A  35      -1.065 -11.365   1.216  1.00  1.230          O  
ATOM    557  CB  PHE A  35      -0.945 -13.841   3.483  1.00  2.200          C  
ATOM    558  CG  PHE A  35      -0.743 -13.527   4.899  1.00  2.200          C  
ATOM    559  CD1 PHE A  35      -1.695 -13.829   5.860  1.00  2.200          C  
ATOM    560  CD2 PHE A  35       0.433 -12.956   5.292  1.00  2.200          C  
ATOM    561  CE1 PHE A  35      -1.450 -13.541   7.184  1.00  2.200          C  
ATOM    562  CE2 PHE A  35       0.672 -12.673   6.577  1.00  2.200          C  
ATOM    563  CZ  PHE A  35      -0.269 -12.959   7.545  1.00  2.200          C  
ATOM    564  H   PHE A  35      -1.486 -13.021   0.692  1.00  2.240          H  
ATOM    565  HA  PHE A  35      -2.854 -12.779   3.241  1.00  1.740          H  
ATOM    566 1HB  PHE A  35      -1.220 -14.841   3.430  1.00  2.640          H  
ATOM    567 2HB  PHE A  35       0.030 -13.750   2.997  1.00  2.640          H  
ATOM    568  HD1 PHE A  35      -2.638 -14.290   5.570  1.00  2.640          H  
ATOM    569  HD2 PHE A  35       1.197 -12.724   4.541  1.00  2.640          H  
ATOM    570  HE1 PHE A  35      -2.198 -13.765   7.958  1.00  2.640          H  
ATOM    571  HE2 PHE A  35       1.605 -12.218   6.825  1.00  2.640          H  
ATOM    572  HZ  PHE A  35      -0.086 -12.722   8.596  1.00  2.640          H  
ATOM    573  N   VAL A  36      -0.903 -10.816   3.352  1.00  1.210          N  
ATOM    574  CA  VAL A  36      -0.169  -9.630   2.968  1.00  1.230          C  
ATOM    575  C   VAL A  36       1.269  -9.762   3.515  1.00  1.230          C  
ATOM    576  O   VAL A  36       1.539  -9.523   4.690  1.00  1.680          O  
ATOM    577  CB  VAL A  36      -0.945  -8.416   3.493  1.00  1.710          C  
ATOM    578  CG1 VAL A  36      -0.273  -7.151   3.147  1.00  1.710          C  
ATOM    579  CG2 VAL A  36      -2.355  -8.448   2.949  1.00  1.710          C  
ATOM    580  H   VAL A  36      -1.078 -10.974   4.350  1.00  1.450          H  
ATOM    581  HA  VAL A  36      -0.112  -9.564   1.881  1.00  1.480          H  
ATOM    582  HB  VAL A  36      -1.000  -8.487   4.513  1.00  2.060          H  
ATOM    583 1HG1 VAL A  36      -0.829  -6.326   3.551  1.00  2.060          H  
ATOM    584 2HG1 VAL A  36       0.706  -7.166   3.575  1.00  2.060          H  
ATOM    585 3HG1 VAL A  36      -0.218  -7.058   2.070  1.00  2.060          H  
ATOM    586 1HG2 VAL A  36      -2.906  -7.618   3.349  1.00  2.060          H  
ATOM    587 2HG2 VAL A  36      -2.313  -8.385   1.867  1.00  2.060          H  
ATOM    588 3HG2 VAL A  36      -2.848  -9.369   3.241  1.00  2.060          H  
ATOM    589  N   ASP A  37       2.195 -10.156   2.647  1.00  0.950          N  
ATOM    590  CA  ASP A  37       3.568 -10.426   3.076  1.00  0.990          C  
ATOM    591  C   ASP A  37       4.454  -9.217   2.847  1.00  0.760          C  
ATOM    592  O   ASP A  37       4.710  -8.844   1.703  1.00  0.740          O  
ATOM    593  CB  ASP A  37       4.140 -11.622   2.305  1.00  1.370          C  
ATOM    594  CG  ASP A  37       3.493 -12.999   2.650  1.00  1.370          C  
ATOM    595  OD1 ASP A  37       3.419 -13.368   3.807  1.00  1.370          O  
ATOM    596  OD2 ASP A  37       3.083 -13.667   1.728  1.00  1.370          O  
ATOM    597  H   ASP A  37       1.923 -10.313   1.669  1.00  1.140          H  
ATOM    598  HA  ASP A  37       3.569 -10.654   4.143  1.00  1.190          H  
ATOM    599 1HB  ASP A  37       4.003 -11.446   1.237  1.00  1.640          H  
ATOM    600 2HB  ASP A  37       5.218 -11.677   2.488  1.00  1.640          H  
ATOM    601  N   ILE A  38       4.924  -8.552   3.897  1.00  0.830          N  
ATOM    602  CA  ILE A  38       5.686  -7.343   3.574  1.00  0.750          C  
ATOM    603  C   ILE A  38       6.970  -7.741   2.828  1.00  0.800          C  
ATOM    604  O   ILE A  38       7.605  -8.735   3.168  1.00  0.930          O  
ATOM    605  CB  ILE A  38       6.000  -6.528   4.839  1.00  1.080          C  
ATOM    606  CG1 ILE A  38       6.423  -5.067   4.493  1.00  1.080          C  
ATOM    607  CG2 ILE A  38       7.114  -7.195   5.553  1.00  1.080          C  
ATOM    608  CD1 ILE A  38       6.404  -4.118   5.709  1.00  1.080          C  
ATOM    609  H   ILE A  38       4.729  -8.840   4.872  1.00  1.000          H  
ATOM    610  HA  ILE A  38       5.106  -6.718   2.909  1.00  0.900          H  
ATOM    611  HB  ILE A  38       5.122  -6.490   5.477  1.00  1.300          H  
ATOM    612 1HG1 ILE A  38       7.423  -5.065   4.065  1.00  1.300          H  
ATOM    613 2HG1 ILE A  38       5.735  -4.673   3.744  1.00  1.300          H  
ATOM    614 1HG2 ILE A  38       7.350  -6.650   6.438  1.00  1.300          H  
ATOM    615 2HG2 ILE A  38       6.831  -8.216   5.817  1.00  1.300          H  
ATOM    616 3HG2 ILE A  38       7.985  -7.223   4.953  1.00  1.300          H  
ATOM    617 1HD1 ILE A  38       6.666  -3.146   5.397  1.00  1.300          H  
ATOM    618 2HD1 ILE A  38       5.404  -4.089   6.132  1.00  1.300          H  
ATOM    619 3HD1 ILE A  38       7.100  -4.443   6.471  1.00  1.300          H  
ATOM    620  N   ILE A  39       7.314  -6.991   1.794  1.00  0.870          N  
ATOM    621  CA  ILE A  39       8.516  -7.209   0.997  1.00  1.150          C  
ATOM    622  C   ILE A  39       9.564  -6.160   1.295  1.00  1.230          C  
ATOM    623  O   ILE A  39      10.736  -6.474   1.511  1.00  1.460          O  
ATOM    624  CB  ILE A  39       8.197  -7.179  -0.517  1.00  1.500          C  
ATOM    625  CG1 ILE A  39       7.151  -8.270  -0.877  1.00  1.500          C  
ATOM    626  CG2 ILE A  39       9.467  -7.308  -1.345  1.00  1.500          C  
ATOM    627  CD1 ILE A  39       7.560  -9.711  -0.556  1.00  1.500          C  
ATOM    628  H   ILE A  39       6.715  -6.217   1.549  1.00  1.040          H  
ATOM    629  HA  ILE A  39       8.948  -8.166   1.264  1.00  1.380          H  
ATOM    630  HB  ILE A  39       7.737  -6.224  -0.754  1.00  1.800          H  
ATOM    631 1HG1 ILE A  39       6.241  -8.054  -0.331  1.00  1.800          H  
ATOM    632 2HG1 ILE A  39       6.938  -8.204  -1.941  1.00  1.800          H  
ATOM    633 1HG2 ILE A  39       9.213  -7.254  -2.393  1.00  1.800          H  
ATOM    634 2HG2 ILE A  39      10.155  -6.501  -1.108  1.00  1.800          H  
ATOM    635 3HG2 ILE A  39       9.959  -8.254  -1.140  1.00  1.800          H  
ATOM    636 1HD1 ILE A  39       6.780 -10.386  -0.832  1.00  1.800          H  
ATOM    637 2HD1 ILE A  39       8.458  -9.979  -1.103  1.00  1.800          H  
ATOM    638 3HD1 ILE A  39       7.737  -9.822   0.509  1.00  1.800          H  
ATOM    639  N   ALA A  40       9.151  -4.905   1.250  1.00  1.310          N  
ATOM    640  CA  ALA A  40      10.077  -3.807   1.452  1.00  1.430          C  
ATOM    641  C   ALA A  40       9.356  -2.674   2.139  1.00  1.120          C  
ATOM    642  O   ALA A  40       8.138  -2.524   2.006  1.00  1.530          O  
ATOM    643  CB  ALA A  40      10.685  -3.362   0.129  1.00  1.950          C  
ATOM    644  H   ALA A  40       8.159  -4.732   1.077  1.00  1.570          H  
ATOM    645  HA  ALA A  40      10.880  -4.139   2.107  1.00  1.720          H  
ATOM    646 1HB  ALA A  40      11.383  -2.548   0.307  1.00  2.340          H  
ATOM    647 2HB  ALA A  40      11.216  -4.199  -0.324  1.00  2.340          H  
ATOM    648 3HB  ALA A  40       9.899  -3.030  -0.534  1.00  2.340          H  
ATOM    649  N   TYR A  41      10.104  -1.901   2.907  1.00  0.780          N  
ATOM    650  CA  TYR A  41       9.559  -0.769   3.634  1.00  0.950          C  
ATOM    651  C   TYR A  41      10.638   0.226   4.005  1.00  0.940          C  
ATOM    652  O   TYR A  41      11.680  -0.143   4.555  1.00  1.210          O  
ATOM    653  CB  TYR A  41       8.704  -1.288   4.797  1.00  1.260          C  
ATOM    654  CG  TYR A  41       8.143  -0.318   5.835  1.00  1.260          C  
ATOM    655  CD1 TYR A  41       7.867   1.012   5.587  1.00  1.260          C  
ATOM    656  CD2 TYR A  41       7.860  -0.823   7.058  1.00  1.260          C  
ATOM    657  CE1 TYR A  41       7.373   1.812   6.547  1.00  1.260          C  
ATOM    658  CE2 TYR A  41       7.344  -0.022   8.012  1.00  1.260          C  
ATOM    659  CZ  TYR A  41       7.115   1.294   7.762  1.00  1.260          C  
ATOM    660  OH  TYR A  41       6.615   2.088   8.740  1.00  1.260          O  
ATOM    661  H   TYR A  41      11.098  -2.083   2.965  1.00  0.940          H  
ATOM    662  HA  TYR A  41       8.881  -0.243   2.967  1.00  1.140          H  
ATOM    663 1HB  TYR A  41       7.863  -1.750   4.338  1.00  1.510          H  
ATOM    664 2HB  TYR A  41       9.209  -2.062   5.315  1.00  1.510          H  
ATOM    665  HD1 TYR A  41       8.050   1.430   4.650  1.00  1.510          H  
ATOM    666  HD2 TYR A  41       8.048  -1.871   7.268  1.00  1.510          H  
ATOM    667  HE1 TYR A  41       7.178   2.863   6.336  1.00  1.510          H  
ATOM    668  HE2 TYR A  41       7.122  -0.426   8.971  1.00  1.510          H  
ATOM    669  HH  TYR A  41       6.575   3.001   8.437  1.00  1.510          H  
ATOM    670  N   GLU A  42      10.375   1.486   3.684  1.00  0.770          N  
ATOM    671  CA  GLU A  42      11.267   2.597   3.961  1.00  0.840          C  
ATOM    672  C   GLU A  42      10.525   3.664   4.778  1.00  0.690          C  
ATOM    673  O   GLU A  42       9.290   3.775   4.716  1.00  0.570          O  
ATOM    674  CB  GLU A  42      11.799   3.154   2.624  1.00  1.150          C  
ATOM    675  CG  GLU A  42      12.776   4.324   2.720  1.00  1.150          C  
ATOM    676  CD  GLU A  42      14.024   4.000   3.495  1.00  1.150          C  
ATOM    677  OE1 GLU A  42      13.954   4.107   4.712  1.00  1.150          O  
ATOM    678  OE2 GLU A  42      15.036   3.643   2.910  1.00  1.150          O  
ATOM    679  H   GLU A  42       9.484   1.678   3.209  1.00  0.920          H  
ATOM    680  HA  GLU A  42      12.109   2.237   4.556  1.00  1.010          H  
ATOM    681 1HB  GLU A  42      12.291   2.356   2.069  1.00  1.380          H  
ATOM    682 2HB  GLU A  42      10.953   3.493   2.019  1.00  1.380          H  
ATOM    683 1HG  GLU A  42      13.055   4.608   1.716  1.00  1.380          H  
ATOM    684 2HG  GLU A  42      12.283   5.179   3.158  1.00  1.380          H  
ATOM    685  N   GLY A  43      11.280   4.464   5.534  1.00  0.890          N  
ATOM    686  CA  GLY A  43      10.681   5.515   6.351  1.00  0.820          C  
ATOM    687  C   GLY A  43      10.498   5.122   7.825  1.00  0.840          C  
ATOM    688  O   GLY A  43      11.329   4.427   8.424  1.00  1.220          O  
ATOM    689  H   GLY A  43      12.300   4.341   5.499  1.00  1.070          H  
ATOM    690 1HA  GLY A  43      11.301   6.411   6.290  1.00  0.980          H  
ATOM    691 2HA  GLY A  43       9.712   5.777   5.931  1.00  0.980          H  
ATOM    692  N   LYS A  44       9.432   5.633   8.431  1.00  0.990          N  
ATOM    693  CA  LYS A  44       9.196   5.516   9.871  1.00  1.390          C  
ATOM    694  C   LYS A  44       8.774   4.122  10.320  1.00  1.590          C  
ATOM    695  O   LYS A  44       7.607   3.895  10.647  1.00  2.140          O  
ATOM    696  CB  LYS A  44       8.107   6.504  10.333  1.00  1.790          C  
ATOM    697  CG  LYS A  44       8.452   8.008  10.233  1.00  1.790          C  
ATOM    698  CD  LYS A  44       7.296   8.878  10.821  1.00  1.790          C  
ATOM    699  CE  LYS A  44       7.547  10.402  10.687  1.00  1.790          C  
ATOM    700  NZ  LYS A  44       8.626  10.903  11.593  1.00  1.790          N  
ATOM    701  H   LYS A  44       8.782   6.165   7.854  1.00  1.190          H  
ATOM    702  HA  LYS A  44      10.125   5.754  10.385  1.00  1.670          H  
ATOM    703 1HB  LYS A  44       7.211   6.340   9.731  1.00  2.140          H  
ATOM    704 2HB  LYS A  44       7.845   6.289  11.369  1.00  2.140          H  
ATOM    705 1HG  LYS A  44       9.378   8.198  10.771  1.00  2.140          H  
ATOM    706 2HG  LYS A  44       8.598   8.268   9.182  1.00  2.140          H  
ATOM    707 1HD  LYS A  44       6.365   8.631  10.309  1.00  2.140          H  
ATOM    708 2HD  LYS A  44       7.172   8.642  11.878  1.00  2.140          H  
ATOM    709 1HE  LYS A  44       7.833  10.617   9.662  1.00  2.140          H  
ATOM    710 2HE  LYS A  44       6.623  10.932  10.912  1.00  2.140          H  
ATOM    711 1HZ  LYS A  44       8.742  11.907  11.452  1.00  2.140          H  
ATOM    712 2HZ  LYS A  44       8.372  10.729  12.557  1.00  2.140          H  
ATOM    713 3HZ  LYS A  44       9.490  10.440  11.385  1.00  2.140          H  
ATOM    714  N   LEU A  45       9.733   3.204  10.362  1.00  1.550          N  
ATOM    715  CA  LEU A  45       9.459   1.825  10.747  1.00  1.720          C  
ATOM    716  C   LEU A  45       9.106   1.729  12.250  1.00  1.970          C  
ATOM    717  O   LEU A  45       9.739   2.405  13.064  1.00  2.240          O  
ATOM    718  CB  LEU A  45      10.690   0.933  10.462  1.00  2.340          C  
ATOM    719  CG  LEU A  45      10.806   0.270   9.038  1.00  2.340          C  
ATOM    720  CD1 LEU A  45      10.872   1.332   7.924  1.00  2.340          C  
ATOM    721  CD2 LEU A  45      12.063  -0.596   8.992  1.00  2.340          C  
ATOM    722  H   LEU A  45      10.656   3.494  10.031  1.00  1.860          H  
ATOM    723  HA  LEU A  45       8.672   1.472  10.115  1.00  2.060          H  
ATOM    724 1HB  LEU A  45      11.586   1.530  10.615  1.00  2.810          H  
ATOM    725 2HB  LEU A  45      10.697   0.116  11.200  1.00  2.810          H  
ATOM    726  HG  LEU A  45       9.951  -0.352   8.877  1.00  2.810          H  
ATOM    727 1HD1 LEU A  45      10.949   0.839   6.956  1.00  2.810          H  
ATOM    728 2HD1 LEU A  45       9.985   1.950   7.934  1.00  2.810          H  
ATOM    729 3HD1 LEU A  45      11.746   1.962   8.069  1.00  2.810          H  
ATOM    730 1HD2 LEU A  45      12.141  -1.074   8.020  1.00  2.810          H  
ATOM    731 2HD2 LEU A  45      12.946   0.029   9.154  1.00  2.810          H  
ATOM    732 3HD2 LEU A  45      12.021  -1.352   9.765  1.00  2.810          H  
ATOM    733  N   PRO A  46       8.076   0.934  12.631  1.00  2.420          N  
ATOM    734  CA  PRO A  46       7.660   0.564  13.976  1.00  3.040          C  
ATOM    735  C   PRO A  46       8.748  -0.199  14.686  1.00  3.100          C  
ATOM    736  O   PRO A  46       9.550  -0.871  14.040  1.00  2.880          O  
ATOM    737  CB  PRO A  46       6.442  -0.343  13.743  1.00  4.560          C  
ATOM    738  CG  PRO A  46       5.942   0.029  12.402  1.00  4.560          C  
ATOM    739  CD  PRO A  46       7.161   0.425  11.619  1.00  4.560          C  
ATOM    740  HA  PRO A  46       7.387   1.475  14.536  1.00  3.650          H  
ATOM    741 1HB  PRO A  46       6.747  -1.403  13.794  1.00  5.470          H  
ATOM    742 2HB  PRO A  46       5.696  -0.189  14.538  1.00  5.470          H  
ATOM    743 1HG  PRO A  46       5.408  -0.823  11.949  1.00  5.470          H  
ATOM    744 2HG  PRO A  46       5.213   0.850  12.483  1.00  5.470          H  
ATOM    745 1HD  PRO A  46       7.618  -0.409  11.098  1.00  5.470          H  
ATOM    746 2HD  PRO A  46       6.815   1.228  10.976  1.00  5.470          H  
ATOM    747  N   SER A  47       8.744  -0.168  16.012  1.00  3.700          N  
ATOM    748  CA  SER A  47       9.685  -0.936  16.836  1.00  4.120          C  
ATOM    749  C   SER A  47       9.647  -2.461  16.611  1.00  3.980          C  
ATOM    750  O   SER A  47      10.512  -3.187  17.106  1.00  4.450          O  
ATOM    751  CB  SER A  47       9.409  -0.651  18.297  1.00  5.600          C  
ATOM    752  OG  SER A  47       8.139  -1.126  18.661  1.00  5.600          O  
ATOM    753  H   SER A  47       8.064   0.404  16.496  1.00  4.440          H  
ATOM    754  HA  SER A  47      10.692  -0.590  16.597  1.00  4.940          H  
ATOM    755 1HB  SER A  47      10.169  -1.132  18.910  1.00  6.720          H  
ATOM    756 2HB  SER A  47       9.468   0.420  18.478  1.00  6.720          H  
ATOM    757  HG  SER A  47       8.050  -0.947  19.603  1.00  6.720          H  
ATOM    758  N   THR A  48       8.653  -2.942  15.861  1.00  3.600          N  
ATOM    759  CA  THR A  48       8.476  -4.346  15.536  1.00  3.670          C  
ATOM    760  C   THR A  48       9.017  -4.733  14.154  1.00  3.100          C  
ATOM    761  O   THR A  48       8.978  -5.913  13.787  1.00  3.240          O  
ATOM    762  CB  THR A  48       6.985  -4.719  15.600  1.00  5.110          C  
ATOM    763  OG1 THR A  48       6.251  -3.945  14.631  1.00  5.110          O  
ATOM    764  CG2 THR A  48       6.447  -4.413  16.986  1.00  5.110          C  
ATOM    765  H   THR A  48       7.975  -2.291  15.500  1.00  4.320          H  
ATOM    766  HA  THR A  48       9.011  -4.935  16.281  1.00  4.400          H  
ATOM    767  HB  THR A  48       6.864  -5.780  15.378  1.00  6.130          H  
ATOM    768  HG1 THR A  48       5.391  -4.355  14.476  1.00  6.130          H  
ATOM    769 1HG2 THR A  48       5.393  -4.676  17.033  1.00  6.130          H  
ATOM    770 2HG2 THR A  48       7.001  -4.995  17.722  1.00  6.130          H  
ATOM    771 3HG2 THR A  48       6.565  -3.353  17.204  1.00  6.130          H  
ATOM    772  N   ILE A  49       9.505  -3.763  13.375  1.00  2.610          N  
ATOM    773  CA  ILE A  49      10.044  -4.057  12.051  1.00  2.270          C  
ATOM    774  C   ILE A  49      11.485  -3.579  11.931  1.00  2.100          C  
ATOM    775  O   ILE A  49      11.769  -2.388  12.041  1.00  2.310          O  
ATOM    776  CB  ILE A  49       9.198  -3.413  10.916  1.00  3.310          C  
ATOM    777  CG1 ILE A  49       7.732  -3.958  10.971  1.00  3.310          C  
ATOM    778  CG2 ILE A  49       9.839  -3.692   9.530  1.00  3.310          C  
ATOM    779  CD1 ILE A  49       6.755  -3.291  10.015  1.00  3.310          C  
ATOM    780  H   ILE A  49       9.536  -2.800  13.723  1.00  3.130          H  
ATOM    781  HA  ILE A  49      10.042  -5.136  11.905  1.00  2.720          H  
ATOM    782  HB  ILE A  49       9.159  -2.335  11.084  1.00  3.980          H  
ATOM    783 1HG1 ILE A  49       7.745  -5.028  10.768  1.00  3.980          H  
ATOM    784 2HG1 ILE A  49       7.347  -3.806  11.981  1.00  3.980          H  
ATOM    785 1HG2 ILE A  49       9.268  -3.225   8.748  1.00  3.980          H  
ATOM    786 2HG2 ILE A  49      10.847  -3.305   9.490  1.00  3.980          H  
ATOM    787 3HG2 ILE A  49       9.863  -4.761   9.368  1.00  3.980          H  
ATOM    788 1HD1 ILE A  49       5.782  -3.718  10.152  1.00  3.980          H  
ATOM    789 2HD1 ILE A  49       6.701  -2.249  10.226  1.00  3.980          H  
ATOM    790 3HD1 ILE A  49       7.059  -3.439   8.988  1.00  3.980          H  
ATOM    791  N   SER A  50      12.384  -4.504  11.636  1.00  2.140          N  
ATOM    792  CA  SER A  50      13.794  -4.180  11.453  1.00  2.290          C  
ATOM    793  C   SER A  50      14.135  -4.549  10.035  1.00  1.960          C  
ATOM    794  O   SER A  50      13.569  -5.501   9.507  1.00  1.670          O  
ATOM    795  CB  SER A  50      14.669  -4.957  12.423  1.00  3.150          C  
ATOM    796  OG  SER A  50      14.390  -4.619  13.753  1.00  3.150          O  
ATOM    797  H   SER A  50      12.078  -5.465  11.561  1.00  2.570          H  
ATOM    798  HA  SER A  50      13.953  -3.107  11.587  1.00  2.750          H  
ATOM    799 1HB  SER A  50      14.515  -6.028  12.274  1.00  3.780          H  
ATOM    800 2HB  SER A  50      15.714  -4.746  12.206  1.00  3.780          H  
ATOM    801  HG  SER A  50      15.011  -5.108  14.290  1.00  3.780          H  
ATOM    802  N   GLU A  51      15.081  -3.865   9.409  1.00  2.320          N  
ATOM    803  CA  GLU A  51      15.392  -4.201   8.024  1.00  2.500          C  
ATOM    804  C   GLU A  51      15.863  -5.649   7.869  1.00  2.390          C  
ATOM    805  O   GLU A  51      15.415  -6.379   6.983  1.00  2.470          O  
ATOM    806  CB  GLU A  51      16.449  -3.235   7.493  1.00  3.430          C  
ATOM    807  CG  GLU A  51      15.962  -1.780   7.382  1.00  3.430          C  
ATOM    808  CD  GLU A  51      16.009  -1.039   8.703  1.00  3.430          C  
ATOM    809  OE1 GLU A  51      16.421  -1.635   9.682  1.00  3.430          O  
ATOM    810  OE2 GLU A  51      15.627   0.099   8.740  1.00  3.430          O  
ATOM    811  H   GLU A  51      15.556  -3.079   9.865  1.00  2.780          H  
ATOM    812  HA  GLU A  51      14.497  -4.060   7.430  1.00  3.000          H  
ATOM    813 1HB  GLU A  51      17.325  -3.256   8.140  1.00  4.110          H  
ATOM    814 2HB  GLU A  51      16.768  -3.556   6.502  1.00  4.110          H  
ATOM    815 1HG  GLU A  51      16.583  -1.251   6.660  1.00  4.110          H  
ATOM    816 2HG  GLU A  51      14.936  -1.780   7.009  1.00  4.110          H  
ATOM    817  N   LYS A  52      16.660  -6.114   8.824  1.00  2.460          N  
ATOM    818  CA  LYS A  52      17.233  -7.461   8.803  1.00  2.670          C  
ATOM    819  C   LYS A  52      16.213  -8.607   8.830  1.00  2.390          C  
ATOM    820  O   LYS A  52      16.560  -9.748   8.522  1.00  2.650          O  
ATOM    821  CB  LYS A  52      18.225  -7.629   9.958  1.00  3.650          C  
ATOM    822  CG  LYS A  52      17.613  -7.631  11.364  1.00  3.650          C  
ATOM    823  CD  LYS A  52      18.704  -7.748  12.438  1.00  3.650          C  
ATOM    824  CE  LYS A  52      18.118  -7.790  13.847  1.00  3.650          C  
ATOM    825  NZ  LYS A  52      19.185  -7.875  14.891  1.00  3.650          N  
ATOM    826  H   LYS A  52      16.946  -5.465   9.541  1.00  2.950          H  
ATOM    827  HA  LYS A  52      17.791  -7.561   7.873  1.00  3.200          H  
ATOM    828 1HB  LYS A  52      18.760  -8.571   9.834  1.00  4.380          H  
ATOM    829 2HB  LYS A  52      18.964  -6.830   9.917  1.00  4.380          H  
ATOM    830 1HG  LYS A  52      17.048  -6.718  11.518  1.00  4.380          H  
ATOM    831 2HG  LYS A  52      16.933  -8.478  11.466  1.00  4.380          H  
ATOM    832 1HD  LYS A  52      19.278  -8.659  12.267  1.00  4.380          H  
ATOM    833 2HD  LYS A  52      19.380  -6.895  12.363  1.00  4.380          H  
ATOM    834 1HE  LYS A  52      17.528  -6.889  14.015  1.00  4.380          H  
ATOM    835 2HE  LYS A  52      17.467  -8.660  13.936  1.00  4.380          H  
ATOM    836 1HZ  LYS A  52      18.762  -7.903  15.808  1.00  4.380          H  
ATOM    837 2HZ  LYS A  52      19.731  -8.714  14.749  1.00  4.380          H  
ATOM    838 3HZ  LYS A  52      19.790  -7.068  14.826  1.00  4.380          H  
ATOM    839  N   SER A  53      14.984  -8.331   9.261  1.00  2.050          N  
ATOM    840  CA  SER A  53      13.948  -9.347   9.357  1.00  2.080          C  
ATOM    841  C   SER A  53      12.618  -8.803   8.857  1.00  1.750          C  
ATOM    842  O   SER A  53      11.553  -9.366   9.136  1.00  1.870          O  
ATOM    843  CB  SER A  53      13.824  -9.837  10.791  1.00  2.900          C  
ATOM    844  OG  SER A  53      13.480  -8.793  11.667  1.00  2.900          O  
ATOM    845  H   SER A  53      14.727  -7.370   9.492  1.00  2.460          H  
ATOM    846  HA  SER A  53      14.229 -10.190   8.725  1.00  2.500          H  
ATOM    847 1HB  SER A  53      13.071 -10.621  10.840  1.00  3.480          H  
ATOM    848 2HB  SER A  53      14.773 -10.275  11.100  1.00  3.480          H  
ATOM    849  HG  SER A  53      13.361  -9.202  12.525  1.00  3.480          H  
ATOM    850  N   LEU A  54      12.678  -7.710   8.095  1.00  1.640          N  
ATOM    851  CA  LEU A  54      11.503  -6.970   7.642  1.00  1.810          C  
ATOM    852  C   LEU A  54      10.460  -7.843   6.983  1.00  2.090          C  
ATOM    853  O   LEU A  54       9.277  -7.766   7.320  1.00  2.940          O  
ATOM    854  CB  LEU A  54      11.978  -5.851   6.704  1.00  2.470          C  
ATOM    855  CG  LEU A  54      10.988  -4.799   6.178  1.00  2.470          C  
ATOM    856  CD1 LEU A  54      11.790  -3.494   6.027  1.00  2.470          C  
ATOM    857  CD2 LEU A  54      10.411  -5.210   4.823  1.00  2.470          C  
ATOM    858  H   LEU A  54      13.599  -7.332   7.841  1.00  1.970          H  
ATOM    859  HA  LEU A  54      11.056  -6.511   8.519  1.00  2.170          H  
ATOM    860 1HB  LEU A  54      12.728  -5.317   7.223  1.00  2.960          H  
ATOM    861 2HB  LEU A  54      12.457  -6.312   5.841  1.00  2.960          H  
ATOM    862  HG  LEU A  54      10.180  -4.653   6.882  1.00  2.960          H  
ATOM    863 1HD1 LEU A  54      11.186  -2.698   5.669  1.00  2.960          H  
ATOM    864 2HD1 LEU A  54      12.195  -3.211   6.999  1.00  2.960          H  
ATOM    865 3HD1 LEU A  54      12.610  -3.650   5.328  1.00  2.960          H  
ATOM    866 1HD2 LEU A  54       9.742  -4.436   4.472  1.00  2.960          H  
ATOM    867 2HD2 LEU A  54      11.219  -5.346   4.108  1.00  2.960          H  
ATOM    868 3HD2 LEU A  54       9.872  -6.124   4.905  1.00  2.960          H  
ATOM    869  N   GLY A  55      10.908  -8.730   6.105  1.00  1.870          N  
ATOM    870  CA  GLY A  55      10.053  -9.625   5.331  1.00  2.050          C  
ATOM    871  C   GLY A  55       9.157 -10.545   6.173  1.00  2.040          C  
ATOM    872  O   GLY A  55       8.267 -11.210   5.639  1.00  2.330          O  
ATOM    873  H   GLY A  55      11.903  -8.746   5.930  1.00  2.240          H  
ATOM    874 1HA  GLY A  55       9.439  -9.027   4.669  1.00  2.460          H  
ATOM    875 2HA  GLY A  55      10.682 -10.234   4.684  1.00  2.460          H  
ATOM    876  N   GLY A  56       9.413 -10.642   7.479  1.00  1.990          N  
ATOM    877  CA  GLY A  56       8.604 -11.482   8.339  1.00  2.230          C  
ATOM    878  C   GLY A  56       7.343 -10.809   8.898  1.00  1.990          C  
ATOM    879  O   GLY A  56       6.601 -11.452   9.637  1.00  2.330          O  
ATOM    880  H   GLY A  56      10.166 -10.093   7.906  1.00  2.390          H  
ATOM    881 1HA  GLY A  56       8.319 -12.379   7.792  1.00  2.680          H  
ATOM    882 2HA  GLY A  56       9.223 -11.814   9.172  1.00  2.680          H  
ATOM    883  N   TYR A  57       7.076  -9.534   8.565  1.00  1.560          N  
ATOM    884  CA  TYR A  57       5.906  -8.855   9.138  1.00  1.430          C  
ATOM    885  C   TYR A  57       4.572  -9.489   8.628  1.00  1.310          C  
ATOM    886  O   TYR A  57       4.210  -9.381   7.434  1.00  1.430          O  
ATOM    887  CB  TYR A  57       5.966  -7.356   8.842  1.00  2.050          C  
ATOM    888  CG  TYR A  57       4.937  -6.500   9.494  1.00  2.050          C  
ATOM    889  CD1 TYR A  57       4.843  -6.441  10.871  1.00  2.050          C  
ATOM    890  CD2 TYR A  57       4.110  -5.726   8.714  1.00  2.050          C  
ATOM    891  CE1 TYR A  57       3.905  -5.635  11.463  1.00  2.050          C  
ATOM    892  CE2 TYR A  57       3.174  -4.906   9.307  1.00  2.050          C  
ATOM    893  CZ  TYR A  57       3.066  -4.865  10.676  1.00  2.050          C  
ATOM    894  OH  TYR A  57       2.127  -4.055  11.274  1.00  2.050          O  
ATOM    895  H   TYR A  57       7.731  -9.034   7.953  1.00  1.870          H  
ATOM    896  HA  TYR A  57       5.999  -8.943  10.209  1.00  1.720          H  
ATOM    897 1HB  TYR A  57       6.959  -6.960   9.071  1.00  2.460          H  
ATOM    898 2HB  TYR A  57       5.798  -7.245   7.816  1.00  2.460          H  
ATOM    899  HD1 TYR A  57       5.508  -7.035  11.492  1.00  2.460          H  
ATOM    900  HD2 TYR A  57       4.194  -5.759   7.628  1.00  2.460          H  
ATOM    901  HE1 TYR A  57       3.830  -5.596  12.547  1.00  2.460          H  
ATOM    902  HE2 TYR A  57       2.517  -4.291   8.688  1.00  2.460          H  
ATOM    903  HH  TYR A  57       1.611  -3.601  10.598  1.00  2.460          H  
ATOM    904  N   PRO A  58       3.783 -10.121   9.542  1.00  1.380          N  
ATOM    905  CA  PRO A  58       2.582 -10.904   9.292  1.00  1.540          C  
ATOM    906  C   PRO A  58       1.302 -10.112   9.080  1.00  1.450          C  
ATOM    907  O   PRO A  58       0.471 -10.071   9.985  1.00  1.660          O  
ATOM    908  CB  PRO A  58       2.452 -11.728  10.577  1.00  2.310          C  
ATOM    909  CG  PRO A  58       2.983 -10.830  11.650  1.00  2.310          C  
ATOM    910  CD  PRO A  58       4.113 -10.063  11.004  1.00  2.310          C  
ATOM    911  HA  PRO A  58       2.785 -11.561   8.444  1.00  1.850          H  
ATOM    912 1HB  PRO A  58       1.404 -12.025  10.742  1.00  2.770          H  
ATOM    913 2HB  PRO A  58       3.032 -12.659  10.483  1.00  2.770          H  
ATOM    914 1HG  PRO A  58       2.181 -10.171  12.017  1.00  2.770          H  
ATOM    915 2HG  PRO A  58       3.319 -11.429  12.512  1.00  2.770          H  
ATOM    916 1HD  PRO A  58       4.084  -9.042  11.379  1.00  2.770          H  
ATOM    917 2HD  PRO A  58       5.046 -10.586  11.244  1.00  2.770          H  
ATOM    918  N   VAL A  59       1.147  -9.442   7.957  1.00  1.380          N  
ATOM    919  CA  VAL A  59      -0.092  -8.680   7.818  1.00  1.420          C  
ATOM    920  C   VAL A  59      -1.271  -9.540   7.328  1.00  1.390          C  
ATOM    921  O   VAL A  59      -1.276 -10.093   6.229  1.00  1.400          O  
ATOM    922  CB  VAL A  59       0.126  -7.496   6.866  1.00  1.970          C  
ATOM    923  CG1 VAL A  59      -1.153  -6.729   6.634  1.00  1.970          C  
ATOM    924  CG2 VAL A  59       1.134  -6.616   7.420  1.00  1.970          C  
ATOM    925  H   VAL A  59       1.867  -9.475   7.225  1.00  1.660          H  
ATOM    926  HA  VAL A  59      -0.353  -8.276   8.794  1.00  1.700          H  
ATOM    927  HB  VAL A  59       0.472  -7.854   5.946  1.00  2.370          H  
ATOM    928 1HG1 VAL A  59      -0.929  -5.931   5.955  1.00  2.370          H  
ATOM    929 2HG1 VAL A  59      -1.929  -7.353   6.201  1.00  2.370          H  
ATOM    930 3HG1 VAL A  59      -1.514  -6.328   7.543  1.00  2.370          H  
ATOM    931 1HG2 VAL A  59       1.309  -5.784   6.741  1.00  2.370          H  
ATOM    932 2HG2 VAL A  59       0.789  -6.242   8.380  1.00  2.370          H  
ATOM    933 3HG2 VAL A  59       2.052  -7.182   7.553  1.00  2.370          H  
ATOM    934  N   ASP A  60      -2.303  -9.626   8.146  1.00  1.560          N  
ATOM    935  CA  ASP A  60      -3.471 -10.406   7.779  1.00  1.690          C  
ATOM    936  C   ASP A  60      -4.215  -9.753   6.624  1.00  1.600          C  
ATOM    937  O   ASP A  60      -4.280  -8.529   6.535  1.00  1.640          O  
ATOM    938  CB  ASP A  60      -4.423 -10.568   8.967  1.00  2.310          C  
ATOM    939  CG  ASP A  60      -3.918 -11.504  10.064  1.00  2.310          C  
ATOM    940  OD1 ASP A  60      -3.001 -12.253   9.846  1.00  2.310          O  
ATOM    941  OD2 ASP A  60      -4.478 -11.448  11.125  1.00  2.310          O  
ATOM    942  H   ASP A  60      -2.248  -9.170   9.045  1.00  1.870          H  
ATOM    943  HA  ASP A  60      -3.144 -11.389   7.456  1.00  2.030          H  
ATOM    944 1HB  ASP A  60      -4.621  -9.603   9.410  1.00  2.780          H  
ATOM    945 2HB  ASP A  60      -5.377 -10.953   8.614  1.00  2.780          H  
ATOM    946  N   LYS A  61      -4.892 -10.562   5.809  1.00  1.720          N  
ATOM    947  CA  LYS A  61      -5.746 -10.057   4.727  1.00  1.790          C  
ATOM    948  C   LYS A  61      -6.875  -9.179   5.267  1.00  1.730          C  
ATOM    949  O   LYS A  61      -7.463  -8.383   4.536  1.00  2.070          O  
ATOM    950  CB  LYS A  61      -6.321 -11.204   3.889  1.00  2.480          C  
ATOM    951  CG  LYS A  61      -7.179 -10.730   2.711  1.00  2.480          C  
ATOM    952  CD  LYS A  61      -7.525 -11.857   1.759  1.00  2.480          C  
ATOM    953  CE  LYS A  61      -8.300 -11.358   0.523  1.00  2.480          C  
ATOM    954  NZ  LYS A  61      -9.687 -10.874   0.853  1.00  2.480          N  
ATOM    955  H   LYS A  61      -4.810 -11.562   5.934  1.00  2.060          H  
ATOM    956  HA  LYS A  61      -5.138  -9.435   4.074  1.00  2.150          H  
ATOM    957 1HB  LYS A  61      -5.506 -11.815   3.492  1.00  2.970          H  
ATOM    958 2HB  LYS A  61      -6.938 -11.848   4.519  1.00  2.970          H  
ATOM    959 1HG  LYS A  61      -8.109 -10.319   3.095  1.00  2.970          H  
ATOM    960 2HG  LYS A  61      -6.659  -9.957   2.186  1.00  2.970          H  
ATOM    961 1HD  LYS A  61      -6.607 -12.343   1.423  1.00  2.970          H  
ATOM    962 2HD  LYS A  61      -8.131 -12.595   2.283  1.00  2.970          H  
ATOM    963 1HE  LYS A  61      -7.745 -10.543   0.060  1.00  2.970          H  
ATOM    964 2HE  LYS A  61      -8.378 -12.172  -0.186  1.00  2.970          H  
ATOM    965 1HZ  LYS A  61     -10.146 -10.570   0.001  1.00  2.970          H  
ATOM    966 2HZ  LYS A  61     -10.216 -11.632   1.266  1.00  2.970          H  
ATOM    967 3HZ  LYS A  61      -9.643 -10.102   1.499  1.00  2.970          H  
ATOM    968  N   THR A  62      -7.227  -9.417   6.525  1.00  1.840          N  
ATOM    969  CA  THR A  62      -8.291  -8.758   7.252  1.00  1.910          C  
ATOM    970  C   THR A  62      -7.827  -7.531   8.067  1.00  1.810          C  
ATOM    971  O   THR A  62      -8.629  -6.942   8.798  1.00  2.040          O  
ATOM    972  CB  THR A  62      -8.970  -9.766   8.186  1.00  2.650          C  
ATOM    973  OG1 THR A  62      -8.001 -10.295   9.103  1.00  2.650          O  
ATOM    974  CG2 THR A  62      -9.552 -10.904   7.362  1.00  2.650          C  
ATOM    975  H   THR A  62      -6.693 -10.102   7.036  1.00  2.210          H  
ATOM    976  HA  THR A  62      -9.038  -8.444   6.535  1.00  2.290          H  
ATOM    977  HB  THR A  62      -9.762  -9.269   8.744  1.00  3.180          H  
ATOM    978  HG1 THR A  62      -8.457 -10.730   9.836  1.00  3.180          H  
ATOM    979 1HG2 THR A  62     -10.035 -11.620   8.025  1.00  3.180          H  
ATOM    980 2HG2 THR A  62     -10.285 -10.504   6.662  1.00  3.180          H  
ATOM    981 3HG2 THR A  62      -8.761 -11.403   6.808  1.00  3.180          H  
ATOM    982  N   MET A  63      -6.541  -7.156   7.965  1.00  1.630          N  
ATOM    983  CA  MET A  63      -5.980  -6.040   8.730  1.00  1.780          C  
ATOM    984  C   MET A  63      -6.048  -4.663   8.038  1.00  1.740          C  
ATOM    985  O   MET A  63      -5.843  -4.554   6.827  1.00  1.640          O  
ATOM    986  CB  MET A  63      -4.510  -6.375   9.034  1.00  2.430          C  
ATOM    987  CG  MET A  63      -3.736  -5.382   9.921  1.00  2.430          C  
ATOM    988  SD  MET A  63      -2.010  -5.892  10.245  1.00  2.430          S  
ATOM    989  CE  MET A  63      -2.148  -7.369  11.250  1.00  2.430          C  
ATOM    990  H   MET A  63      -5.917  -7.669   7.337  1.00  1.960          H  
ATOM    991  HA  MET A  63      -6.532  -5.962   9.665  1.00  2.140          H  
ATOM    992 1HB  MET A  63      -4.477  -7.337   9.504  1.00  2.920          H  
ATOM    993 2HB  MET A  63      -3.969  -6.462   8.091  1.00  2.920          H  
ATOM    994 1HG  MET A  63      -3.692  -4.424   9.424  1.00  2.920          H  
ATOM    995 2HG  MET A  63      -4.246  -5.242  10.876  1.00  2.920          H  
ATOM    996 1HE  MET A  63      -1.146  -7.742  11.484  1.00  2.920          H  
ATOM    997 2HE  MET A  63      -2.672  -7.133  12.176  1.00  2.920          H  
ATOM    998 3HE  MET A  63      -2.692  -8.139  10.719  1.00  2.920          H  
ATOM    999  N   ASP A  64      -6.338  -3.624   8.830  1.00  2.050          N  
ATOM   1000  CA  ASP A  64      -6.271  -2.209   8.439  1.00  2.250          C  
ATOM   1001  C   ASP A  64      -6.820  -1.861   7.044  1.00  1.830          C  
ATOM   1002  O   ASP A  64      -7.972  -2.149   6.736  1.00  1.890          O  
ATOM   1003  CB  ASP A  64      -4.840  -1.708   8.667  1.00  3.070          C  
ATOM   1004  CG  ASP A  64      -4.459  -1.746  10.176  1.00  3.070          C  
ATOM   1005  OD1 ASP A  64      -5.302  -1.450  11.012  1.00  3.070          O  
ATOM   1006  OD2 ASP A  64      -3.328  -2.028  10.489  1.00  3.070          O  
ATOM   1007  H   ASP A  64      -6.560  -3.823   9.799  1.00  2.460          H  
ATOM   1008  HA  ASP A  64      -6.889  -1.660   9.150  1.00  2.700          H  
ATOM   1009 1HB  ASP A  64      -4.134  -2.306   8.094  1.00  3.680          H  
ATOM   1010 2HB  ASP A  64      -4.740  -0.683   8.337  1.00  3.680          H  
ATOM   1011  N   GLU A  65      -6.007  -1.193   6.202  1.00  1.660          N  
ATOM   1012  CA  GLU A  65      -6.407  -0.768   4.860  1.00  1.530          C  
ATOM   1013  C   GLU A  65      -6.240  -1.853   3.801  1.00  1.220          C  
ATOM   1014  O   GLU A  65      -6.586  -1.660   2.624  1.00  1.200          O  
ATOM   1015  CB  GLU A  65      -5.615   0.474   4.419  1.00  2.190          C  
ATOM   1016  CG  GLU A  65      -4.129   0.232   4.009  1.00  2.190          C  
ATOM   1017  CD  GLU A  65      -3.180   0.258   5.157  1.00  2.190          C  
ATOM   1018  OE1 GLU A  65      -3.604  -0.016   6.243  1.00  2.190          O  
ATOM   1019  OE2 GLU A  65      -2.027   0.585   4.968  1.00  2.190          O  
ATOM   1020  H   GLU A  65      -5.059  -0.944   6.493  1.00  1.990          H  
ATOM   1021  HA  GLU A  65      -7.464  -0.503   4.899  1.00  1.840          H  
ATOM   1022 1HB  GLU A  65      -6.117   0.938   3.589  1.00  2.630          H  
ATOM   1023 2HB  GLU A  65      -5.612   1.205   5.230  1.00  2.630          H  
ATOM   1024 1HG  GLU A  65      -4.027  -0.730   3.513  1.00  2.630          H  
ATOM   1025 2HG  GLU A  65      -3.838   0.976   3.291  1.00  2.630          H  
ATOM   1026  N   TYR A  66      -5.687  -2.990   4.180  1.00  1.270          N  
ATOM   1027  CA  TYR A  66      -5.354  -4.006   3.205  1.00  1.380          C  
ATOM   1028  C   TYR A  66      -6.643  -4.646   2.696  1.00  1.320          C  
ATOM   1029  O   TYR A  66      -6.743  -5.041   1.529  1.00  1.490          O  
ATOM   1030  CB  TYR A  66      -4.388  -4.992   3.854  1.00  1.890          C  
ATOM   1031  CG  TYR A  66      -3.088  -4.263   4.348  1.00  1.890          C  
ATOM   1032  CD1 TYR A  66      -2.941  -3.993   5.705  1.00  1.890          C  
ATOM   1033  CD2 TYR A  66      -2.084  -3.845   3.479  1.00  1.890          C  
ATOM   1034  CE1 TYR A  66      -1.862  -3.335   6.197  1.00  1.890          C  
ATOM   1035  CE2 TYR A  66      -0.971  -3.177   3.996  1.00  1.890          C  
ATOM   1036  CZ  TYR A  66      -0.871  -2.920   5.363  1.00  1.890          C  
ATOM   1037  OH  TYR A  66       0.217  -2.262   5.929  1.00  1.890          O  
ATOM   1038  H   TYR A  66      -5.499  -3.165   5.174  1.00  1.520          H  
ATOM   1039  HA  TYR A  66      -4.852  -3.536   2.359  1.00  1.660          H  
ATOM   1040 1HB  TYR A  66      -4.862  -5.496   4.700  1.00  2.270          H  
ATOM   1041 2HB  TYR A  66      -4.113  -5.744   3.129  1.00  2.270          H  
ATOM   1042  HD1 TYR A  66      -3.678  -4.302   6.392  1.00  2.270          H  
ATOM   1043  HD2 TYR A  66      -2.163  -4.032   2.406  1.00  2.270          H  
ATOM   1044  HE1 TYR A  66      -1.789  -3.145   7.268  1.00  2.270          H  
ATOM   1045  HE2 TYR A  66      -0.201  -2.851   3.326  1.00  2.270          H  
ATOM   1046  HH  TYR A  66       0.976  -2.272   5.346  1.00  2.270          H  
ATOM   1047  N   THR A  67      -7.683  -4.571   3.532  1.00  1.310          N  
ATOM   1048  CA  THR A  67      -9.018  -5.115   3.309  1.00  1.650          C  
ATOM   1049  C   THR A  67      -9.786  -4.306   2.283  1.00  1.580          C  
ATOM   1050  O   THR A  67     -10.891  -4.690   1.880  1.00  1.930          O  
ATOM   1051  CB  THR A  67      -9.867  -5.015   4.578  1.00  2.170          C  
ATOM   1052  OG1 THR A  67     -10.075  -3.649   4.873  1.00  2.170          O  
ATOM   1053  CG2 THR A  67      -9.145  -5.608   5.705  1.00  2.170          C  
ATOM   1054  H   THR A  67      -7.517  -4.178   4.454  1.00  1.570          H  
ATOM   1055  HA  THR A  67      -8.932  -6.150   2.969  1.00  1.980          H  
ATOM   1056  HB  THR A  67     -10.820  -5.517   4.427  1.00  2.610          H  
ATOM   1057  HG1 THR A  67     -10.720  -3.560   5.585  1.00  2.610          H  
ATOM   1058 1HG2 THR A  67      -9.746  -5.533   6.610  1.00  2.610          H  
ATOM   1059 2HG2 THR A  67      -8.972  -6.616   5.459  1.00  2.610          H  
ATOM   1060 3HG2 THR A  67      -8.201  -5.110   5.875  1.00  2.610          H  
ATOM   1061  N   VAL A  68      -9.219  -3.152   1.932  1.00  1.370          N  
ATOM   1062  CA  VAL A  68      -9.762  -2.200   1.007  1.00  1.590          C  
ATOM   1063  C   VAL A  68      -9.054  -2.309  -0.346  1.00  1.470          C  
ATOM   1064  O   VAL A  68      -9.687  -2.358  -1.399  1.00  1.810          O  
ATOM   1065  CB  VAL A  68      -9.634  -0.789   1.617  1.00  2.140          C  
ATOM   1066  CG1 VAL A  68     -10.092   0.238   0.672  1.00  2.140          C  
ATOM   1067  CG2 VAL A  68     -10.424  -0.743   2.890  1.00  2.140          C  
ATOM   1068  H   VAL A  68      -8.314  -2.926   2.339  1.00  1.640          H  
ATOM   1069  HA  VAL A  68     -10.817  -2.408   0.877  1.00  1.910          H  
ATOM   1070  HB  VAL A  68      -8.599  -0.578   1.833  1.00  2.570          H  
ATOM   1071 1HG1 VAL A  68      -9.988   1.225   1.109  1.00  2.570          H  
ATOM   1072 2HG1 VAL A  68      -9.472   0.164  -0.196  1.00  2.570          H  
ATOM   1073 3HG1 VAL A  68     -11.134   0.070   0.406  1.00  2.570          H  
ATOM   1074 1HG2 VAL A  68     -10.328   0.231   3.315  1.00  2.570          H  
ATOM   1075 2HG2 VAL A  68     -11.473  -0.950   2.683  1.00  2.570          H  
ATOM   1076 3HG2 VAL A  68     -10.047  -1.483   3.592  1.00  2.570          H  
ATOM   1077  N   HIS A  69      -7.730  -2.370  -0.326  1.00  1.250          N  
ATOM   1078  CA  HIS A  69      -6.969  -2.378  -1.577  1.00  1.510          C  
ATOM   1079  C   HIS A  69      -6.990  -3.729  -2.281  1.00  1.430          C  
ATOM   1080  O   HIS A  69      -6.872  -3.824  -3.509  1.00  1.590          O  
ATOM   1081  CB  HIS A  69      -5.589  -1.855  -1.290  1.00  2.010          C  
ATOM   1082  CG  HIS A  69      -5.800  -0.491  -0.882  1.00  2.010          C  
ATOM   1083  ND1 HIS A  69      -5.929  -0.124   0.435  1.00  2.010          N  
ATOM   1084  CD2 HIS A  69      -6.036   0.604  -1.606  1.00  2.010          C  
ATOM   1085  CE1 HIS A  69      -6.213   1.146   0.495  1.00  2.010          C  
ATOM   1086  NE2 HIS A  69      -6.279   1.613  -0.731  1.00  2.010          N  
ATOM   1087  H   HIS A  69      -7.249  -2.327   0.573  1.00  1.500          H  
ATOM   1088  HA  HIS A  69      -7.427  -1.663  -2.265  1.00  1.810          H  
ATOM   1089 1HB  HIS A  69      -5.121  -2.420  -0.478  1.00  2.410          H  
ATOM   1090 2HB  HIS A  69      -4.954  -1.893  -2.174  1.00  2.410          H  
ATOM   1091  HD1 HIS A  69      -6.092  -0.768   1.206  1.00  2.410          H  
ATOM   1092  HD2 HIS A  69      -6.073   0.784  -2.670  1.00  2.410          H  
ATOM   1093  HE1 HIS A  69      -6.331   1.635   1.444  1.00  2.410          H  
ATOM   1094  N   LEU A  70      -7.266  -4.780  -1.535  1.00  1.360          N  
ATOM   1095  CA  LEU A  70      -7.393  -6.090  -2.127  1.00  1.580          C  
ATOM   1096  C   LEU A  70      -8.788  -6.282  -2.723  1.00  1.620          C  
ATOM   1097  O   LEU A  70      -9.163  -7.396  -3.092  1.00  1.980          O  
ATOM   1098  CB  LEU A  70      -7.028  -7.180  -1.118  1.00  2.120          C  
ATOM   1099  CG  LEU A  70      -5.516  -7.222  -0.682  1.00  2.120          C  
ATOM   1100  CD1 LEU A  70      -5.365  -8.189   0.458  1.00  2.120          C  
ATOM   1101  CD2 LEU A  70      -4.617  -7.692  -1.878  1.00  2.120          C  
ATOM   1102  H   LEU A  70      -7.318  -4.703  -0.513  1.00  1.630          H  
ATOM   1103  HA  LEU A  70      -6.693  -6.155  -2.956  1.00  1.900          H  
ATOM   1104 1HB  LEU A  70      -7.627  -7.025  -0.217  1.00  2.550          H  
ATOM   1105 2HB  LEU A  70      -7.283  -8.150  -1.544  1.00  2.550          H  
ATOM   1106  HG  LEU A  70      -5.200  -6.231  -0.346  1.00  2.550          H  
ATOM   1107 1HD1 LEU A  70      -4.333  -8.222   0.765  1.00  2.550          H  
ATOM   1108 2HD1 LEU A  70      -5.984  -7.855   1.295  1.00  2.550          H  
ATOM   1109 3HD1 LEU A  70      -5.678  -9.164   0.136  1.00  2.550          H  
ATOM   1110 1HD2 LEU A  70      -3.577  -7.730  -1.555  1.00  2.550          H  
ATOM   1111 2HD2 LEU A  70      -4.930  -8.683  -2.200  1.00  2.550          H  
ATOM   1112 3HD2 LEU A  70      -4.693  -7.006  -2.714  1.00  2.550          H  
ATOM   1113  N   ASN A  71      -9.590  -5.198  -2.802  1.00  1.580          N  
ATOM   1114  CA  ASN A  71     -10.879  -5.276  -3.462  1.00  1.960          C  
ATOM   1115  C   ASN A  71     -10.740  -4.764  -4.913  1.00  1.940          C  
ATOM   1116  O   ASN A  71     -11.729  -4.685  -5.643  1.00  2.100          O  
ATOM   1117  CB  ASN A  71     -11.908  -4.478  -2.705  1.00  2.590          C  
ATOM   1118  CG  ASN A  71     -12.083  -5.024  -1.339  1.00  2.590          C  
ATOM   1119  OD1 ASN A  71     -12.026  -6.238  -1.084  1.00  2.590          O  
ATOM   1120  ND2 ASN A  71     -12.266  -4.127  -0.426  1.00  2.590          N  
ATOM   1121  H   ASN A  71      -9.316  -4.293  -2.413  1.00  1.900          H  
ATOM   1122  HA  ASN A  71     -11.199  -6.317  -3.507  1.00  2.350          H  
ATOM   1123 1HB  ASN A  71     -11.595  -3.438  -2.640  1.00  3.110          H  
ATOM   1124 2HB  ASN A  71     -12.862  -4.508  -3.229  1.00  3.110          H  
ATOM   1125 1HD2 ASN A  71     -12.296  -4.391   0.547  1.00  3.110          H  
ATOM   1126 2HD2 ASN A  71     -12.304  -3.161  -0.678  1.00  3.110          H  
ATOM   1127  N   GLY A  72      -9.502  -4.432  -5.337  1.00  2.050          N  
ATOM   1128  CA  GLY A  72      -9.222  -4.011  -6.717  1.00  2.470          C  
ATOM   1129  C   GLY A  72      -9.224  -2.516  -7.090  1.00  1.930          C  
ATOM   1130  O   GLY A  72      -9.162  -2.198  -8.283  1.00  2.230          O  
ATOM   1131  H   GLY A  72      -8.714  -4.478  -4.685  1.00  2.460          H  
ATOM   1132 1HA  GLY A  72      -8.249  -4.414  -6.981  1.00  2.960          H  
ATOM   1133 2HA  GLY A  72      -9.924  -4.526  -7.369  1.00  2.960          H  
ATOM   1134  N   ARG A  73      -9.279  -1.592  -6.125  1.00  1.370          N  
ATOM   1135  CA  ARG A  73      -9.268  -0.156  -6.442  1.00  1.380          C  
ATOM   1136  C   ARG A  73      -8.340   0.612  -5.509  1.00  1.450          C  
ATOM   1137  O   ARG A  73      -8.087   0.172  -4.390  1.00  1.890          O  
ATOM   1138  CB  ARG A  73     -10.666   0.450  -6.352  1.00  1.930          C  
ATOM   1139  CG  ARG A  73     -11.705  -0.087  -7.341  1.00  1.930          C  
ATOM   1140  CD  ARG A  73     -11.424   0.333  -8.745  1.00  1.930          C  
ATOM   1141  NE  ARG A  73     -12.469  -0.104  -9.655  1.00  1.930          N  
ATOM   1142  CZ  ARG A  73     -12.528  -1.311 -10.266  1.00  1.930          C  
ATOM   1143  NH1 ARG A  73     -11.599  -2.236 -10.063  1.00  1.930          N  
ATOM   1144  NH2 ARG A  73     -13.540  -1.571 -11.084  1.00  1.930          N  
ATOM   1145  H   ARG A  73      -9.320  -1.866  -5.152  1.00  1.640          H  
ATOM   1146  HA  ARG A  73      -8.890  -0.022  -7.454  1.00  1.660          H  
ATOM   1147 1HB  ARG A  73     -11.065   0.263  -5.370  1.00  2.310          H  
ATOM   1148 2HB  ARG A  73     -10.601   1.536  -6.474  1.00  2.310          H  
ATOM   1149 1HG  ARG A  73     -11.730  -1.172  -7.296  1.00  2.310          H  
ATOM   1150 2HG  ARG A  73     -12.685   0.301  -7.068  1.00  2.310          H  
ATOM   1151 1HD  ARG A  73     -11.373   1.421  -8.787  1.00  2.310          H  
ATOM   1152 2HD  ARG A  73     -10.483  -0.077  -9.089  1.00  2.310          H  
ATOM   1153  HE  ARG A  73     -13.210   0.555  -9.854  1.00  2.310          H  
ATOM   1154 1HH1 ARG A  73     -10.796  -2.076  -9.429  1.00  2.310          H  
ATOM   1155 2HH1 ARG A  73     -11.671  -3.127 -10.529  1.00  2.310          H  
ATOM   1156 1HH2 ARG A  73     -14.253  -0.872 -11.245  1.00  2.310          H  
ATOM   1157 2HH2 ARG A  73     -13.601  -2.465 -11.548  1.00  2.310          H  
ATOM   1158  N   HIS A  74      -7.800   1.736  -5.989  1.00  1.600          N  
ATOM   1159  CA  HIS A  74      -7.002   2.631  -5.166  1.00  1.890          C  
ATOM   1160  C   HIS A  74      -7.895   3.507  -4.294  1.00  1.720          C  
ATOM   1161  O   HIS A  74      -9.047   3.780  -4.649  1.00  2.190          O  
ATOM   1162  CB  HIS A  74      -6.156   3.470  -6.092  1.00  2.530          C  
ATOM   1163  CG  HIS A  74      -7.021   4.199  -7.012  1.00  2.530          C  
ATOM   1164  ND1 HIS A  74      -7.737   3.548  -8.019  1.00  2.530          N  
ATOM   1165  CD2 HIS A  74      -7.334   5.511  -7.110  1.00  2.530          C  
ATOM   1166  CE1 HIS A  74      -8.447   4.445  -8.689  1.00  2.530          C  
ATOM   1167  NE2 HIS A  74      -8.219   5.639  -8.160  1.00  2.530          N  
ATOM   1168  H   HIS A  74      -7.990   2.050  -6.946  1.00  1.920          H  
ATOM   1169  HA  HIS A  74      -6.347   2.066  -4.513  1.00  2.270          H  
ATOM   1170 1HB  HIS A  74      -5.567   4.180  -5.513  1.00  3.040          H  
ATOM   1171 2HB  HIS A  74      -5.468   2.843  -6.656  1.00  3.040          H  
ATOM   1172  HD2 HIS A  74      -6.962   6.313  -6.476  1.00  3.040          H  
ATOM   1173  HE1 HIS A  74      -9.104   4.239  -9.532  1.00  3.040          H  
ATOM   1174  HE2 HIS A  74      -8.627   6.509  -8.472  1.00  3.040          H  
ATOM   1175  N   TYR A  75      -7.361   3.939  -3.152  1.00  1.730          N  
ATOM   1176  CA  TYR A  75      -8.101   4.796  -2.215  1.00  1.900          C  
ATOM   1177  C   TYR A  75      -7.222   5.807  -1.493  1.00  1.800          C  
ATOM   1178  O   TYR A  75      -6.006   5.620  -1.361  1.00  2.380          O  
ATOM   1179  CB  TYR A  75      -8.881   3.969  -1.185  1.00  2.590          C  
ATOM   1180  CG  TYR A  75      -9.986   3.073  -1.730  1.00  2.590          C  
ATOM   1181  CD1 TYR A  75      -9.703   1.813  -2.204  1.00  2.590          C  
ATOM   1182  CD2 TYR A  75     -11.294   3.514  -1.720  1.00  2.590          C  
ATOM   1183  CE1 TYR A  75     -10.697   0.995  -2.668  1.00  2.590          C  
ATOM   1184  CE2 TYR A  75     -12.302   2.695  -2.192  1.00  2.590          C  
ATOM   1185  CZ  TYR A  75     -12.004   1.439  -2.666  1.00  2.590          C  
ATOM   1186  OH  TYR A  75     -13.011   0.622  -3.131  1.00  2.590          O  
ATOM   1187  H   TYR A  75      -6.377   3.701  -2.981  1.00  2.080          H  
ATOM   1188  HA  TYR A  75      -8.827   5.367  -2.793  1.00  2.280          H  
ATOM   1189 1HB  TYR A  75      -8.195   3.352  -0.658  1.00  3.110          H  
ATOM   1190 2HB  TYR A  75      -9.330   4.638  -0.458  1.00  3.110          H  
ATOM   1191  HD1 TYR A  75      -8.678   1.456  -2.206  1.00  3.110          H  
ATOM   1192  HD2 TYR A  75     -11.532   4.508  -1.342  1.00  3.110          H  
ATOM   1193  HE1 TYR A  75     -10.445   0.001  -3.034  1.00  3.110          H  
ATOM   1194  HE2 TYR A  75     -13.335   3.044  -2.186  1.00  3.110          H  
ATOM   1195  HH  TYR A  75     -12.640  -0.219  -3.407  1.00  3.110          H  
ATOM   1196  N   TYR A  76      -7.850   6.875  -0.993  1.00  1.810          N  
ATOM   1197  CA  TYR A  76      -7.144   7.891  -0.217  1.00  1.920          C  
ATOM   1198  C   TYR A  76      -8.017   8.759   0.660  1.00  2.100          C  
ATOM   1199  O   TYR A  76      -9.245   8.773   0.531  1.00  2.550          O  
ATOM   1200  CB  TYR A  76      -6.322   8.760  -1.127  1.00  2.640          C  
ATOM   1201  CG  TYR A  76      -7.072   9.416  -2.253  1.00  2.640          C  
ATOM   1202  CD1 TYR A  76      -7.583  10.689  -2.099  1.00  2.640          C  
ATOM   1203  CD2 TYR A  76      -7.248   8.735  -3.460  1.00  2.640          C  
ATOM   1204  CE1 TYR A  76      -8.259  11.285  -3.139  1.00  2.640          C  
ATOM   1205  CE2 TYR A  76      -7.917   9.325  -4.490  1.00  2.640          C  
ATOM   1206  CZ  TYR A  76      -8.423  10.596  -4.340  1.00  2.640          C  
ATOM   1207  OH  TYR A  76      -9.088  11.186  -5.386  1.00  2.640          O  
ATOM   1208  H   TYR A  76      -8.844   6.985  -1.149  1.00  2.170          H  
ATOM   1209  HA  TYR A  76      -6.456   7.372   0.453  1.00  2.300          H  
ATOM   1210 1HB  TYR A  76      -5.871   9.550  -0.543  1.00  3.170          H  
ATOM   1211 2HB  TYR A  76      -5.546   8.196  -1.492  1.00  3.170          H  
ATOM   1212  HD1 TYR A  76      -7.449  11.220  -1.156  1.00  3.170          H  
ATOM   1213  HD2 TYR A  76      -6.851   7.733  -3.590  1.00  3.170          H  
ATOM   1214  HE1 TYR A  76      -8.660  12.290  -3.022  1.00  3.170          H  
ATOM   1215  HE2 TYR A  76      -8.051   8.792  -5.431  1.00  3.170          H  
ATOM   1216  HH  TYR A  76      -9.369  12.068  -5.131  1.00  3.170          H  
ATOM   1217  N   SER A  77      -7.351   9.491   1.555  1.00  2.460          N  
ATOM   1218  CA  SER A  77      -8.010  10.454   2.430  1.00  2.840          C  
ATOM   1219  C   SER A  77      -7.102  11.533   3.010  1.00  2.500          C  
ATOM   1220  O   SER A  77      -5.949  11.284   3.380  1.00  2.800          O  
ATOM   1221  CB  SER A  77      -8.690   9.768   3.574  1.00  3.820          C  
ATOM   1222  OG  SER A  77      -9.295  10.713   4.406  1.00  3.820          O  
ATOM   1223  H   SER A  77      -6.334   9.366   1.584  1.00  2.950          H  
ATOM   1224  HA  SER A  77      -8.782  10.955   1.841  1.00  3.410          H  
ATOM   1225 1HB  SER A  77      -9.444   9.077   3.200  1.00  4.590          H  
ATOM   1226 2HB  SER A  77      -7.964   9.189   4.144  1.00  4.590          H  
ATOM   1227  HG  SER A  77      -9.870  10.188   5.005  1.00  4.590          H  
ATOM   1228  N   ASN A  78      -7.653  12.750   3.104  1.00  2.530          N  
ATOM   1229  CA  ASN A  78      -6.982  13.925   3.681  1.00  2.650          C  
ATOM   1230  C   ASN A  78      -7.453  14.188   5.110  1.00  2.810          C  
ATOM   1231  O   ASN A  78      -7.214  15.258   5.674  1.00  3.490          O  
ATOM   1232  CB  ASN A  78      -7.229  15.165   2.827  1.00  3.660          C  
ATOM   1233  CG  ASN A  78      -6.507  15.170   1.499  1.00  3.660          C  
ATOM   1234  OD1 ASN A  78      -5.310  15.483   1.437  1.00  3.660          O  
ATOM   1235  ND2 ASN A  78      -7.199  14.826   0.439  1.00  3.660          N  
ATOM   1236  H   ASN A  78      -8.613  12.851   2.798  1.00  3.040          H  
ATOM   1237  HA  ASN A  78      -5.909  13.735   3.732  1.00  3.180          H  
ATOM   1238 1HB  ASN A  78      -8.298  15.263   2.643  1.00  4.390          H  
ATOM   1239 2HB  ASN A  78      -6.916  16.047   3.384  1.00  4.390          H  
ATOM   1240 1HD2 ASN A  78      -6.758  14.814  -0.462  1.00  4.390          H  
ATOM   1241 2HD2 ASN A  78      -8.162  14.579   0.526  1.00  4.390          H  
ATOM   1242  N   SER A  79      -8.141  13.214   5.686  1.00  2.740          N  
ATOM   1243  CA  SER A  79      -8.654  13.302   7.040  1.00  3.380          C  
ATOM   1244  C   SER A  79      -8.538  11.936   7.696  1.00  3.230          C  
ATOM   1245  O   SER A  79      -7.504  11.596   8.279  1.00  3.750          O  
ATOM   1246  CB  SER A  79     -10.091  13.807   7.052  1.00  4.480          C  
ATOM   1247  OG  SER A  79     -10.954  12.963   6.329  1.00  4.480          O  
ATOM   1248  H   SER A  79      -8.334  12.358   5.167  1.00  3.290          H  
ATOM   1249  HA  SER A  79      -8.037  14.003   7.604  1.00  4.060          H  
ATOM   1250 1HB  SER A  79     -10.433  13.878   8.085  1.00  5.370          H  
ATOM   1251 2HB  SER A  79     -10.122  14.812   6.630  1.00  5.370          H  
ATOM   1252  HG  SER A  79     -11.844  13.314   6.471  1.00  5.370          H  
ATOM   1253  N   LYS A  80      -9.605  11.159   7.627  1.00  2.990          N  
ATOM   1254  CA  LYS A  80      -9.605   9.814   8.175  1.00  3.060          C  
ATOM   1255  C   LYS A  80      -9.760   8.823   7.029  1.00  2.870          C  
ATOM   1256  O   LYS A  80     -10.527   9.061   6.093  1.00  3.300          O  
ATOM   1257  CB  LYS A  80     -10.753   9.657   9.177  1.00  4.260          C  
ATOM   1258  CG  LYS A  80     -10.747  10.679  10.340  1.00  4.260          C  
ATOM   1259  CD  LYS A  80      -9.570  10.496  11.295  1.00  4.260          C  
ATOM   1260  CE  LYS A  80      -9.665  11.468  12.468  1.00  4.260          C  
ATOM   1261  NZ  LYS A  80      -8.576  11.260  13.472  1.00  4.260          N  
ATOM   1262  H   LYS A  80     -10.415  11.520   7.138  1.00  3.590          H  
ATOM   1263  HA  LYS A  80      -8.652   9.616   8.661  1.00  3.670          H  
ATOM   1264 1HB  LYS A  80     -11.703   9.758   8.651  1.00  5.110          H  
ATOM   1265 2HB  LYS A  80     -10.724   8.652   9.604  1.00  5.110          H  
ATOM   1266 1HG  LYS A  80     -10.706  11.687   9.930  1.00  5.110          H  
ATOM   1267 2HG  LYS A  80     -11.673  10.582  10.903  1.00  5.110          H  
ATOM   1268 1HD  LYS A  80      -9.534   9.486  11.663  1.00  5.110          H  
ATOM   1269 2HD  LYS A  80      -8.640  10.703  10.765  1.00  5.110          H  
ATOM   1270 1HE  LYS A  80      -9.588  12.480  12.077  1.00  5.110          H  
ATOM   1271 2HE  LYS A  80     -10.628  11.354  12.962  1.00  5.110          H  
ATOM   1272 1HZ  LYS A  80      -8.671  11.934  14.216  1.00  5.110          H  
ATOM   1273 2HZ  LYS A  80      -8.646  10.298  13.885  1.00  5.110          H  
ATOM   1274 3HZ  LYS A  80      -7.676  11.374  13.030  1.00  5.110          H  
ATOM   1275  N   PHE A  81      -9.022   7.723   7.070  1.00  2.880          N  
ATOM   1276  CA  PHE A  81      -9.156   6.723   6.022  1.00  3.430          C  
ATOM   1277  C   PHE A  81     -10.456   5.970   6.213  1.00  3.310          C  
ATOM   1278  O   PHE A  81     -10.855   5.677   7.340  1.00  3.350          O  
ATOM   1279  CB  PHE A  81      -7.982   5.772   5.930  1.00  4.580          C  
ATOM   1280  CG  PHE A  81      -8.072   4.917   4.691  1.00  4.580          C  
ATOM   1281  CD1 PHE A  81      -7.793   5.484   3.452  1.00  4.580          C  
ATOM   1282  CD2 PHE A  81      -8.439   3.573   4.728  1.00  4.580          C  
ATOM   1283  CE1 PHE A  81      -7.886   4.738   2.313  1.00  4.580          C  
ATOM   1284  CE2 PHE A  81      -8.524   2.843   3.592  1.00  4.580          C  
ATOM   1285  CZ  PHE A  81      -8.253   3.424   2.388  1.00  4.580          C  
ATOM   1286  H   PHE A  81      -8.389   7.572   7.845  1.00  3.460          H  
ATOM   1287  HA  PHE A  81      -9.224   7.238   5.066  1.00  4.120          H  
ATOM   1288 1HB  PHE A  81      -7.041   6.324   5.910  1.00  5.500          H  
ATOM   1289 2HB  PHE A  81      -7.987   5.140   6.784  1.00  5.500          H  
ATOM   1290  HD1 PHE A  81      -7.497   6.534   3.387  1.00  5.500          H  
ATOM   1291  HD2 PHE A  81      -8.662   3.101   5.659  1.00  5.500          H  
ATOM   1292  HE1 PHE A  81      -7.661   5.190   1.352  1.00  5.500          H  
ATOM   1293  HE2 PHE A  81      -8.802   1.798   3.634  1.00  5.500          H  
ATOM   1294  HZ  PHE A  81      -8.324   2.834   1.488  1.00  5.500          H  
ATOM   1295  N   ALA A  82     -11.085   5.619   5.102  1.00  3.740          N  
ATOM   1296  CA  ALA A  82     -12.389   4.971   5.073  1.00  4.250          C  
ATOM   1297  C   ALA A  82     -12.532   3.718   5.930  1.00  4.150          C  
ATOM   1298  O   ALA A  82     -13.620   3.465   6.447  1.00  4.490          O  
ATOM   1299  CB  ALA A  82     -12.694   4.584   3.636  1.00  5.750          C  
ATOM   1300  H   ALA A  82     -10.663   5.880   4.220  1.00  4.490          H  
ATOM   1301  HA  ALA A  82     -13.122   5.699   5.419  1.00  5.100          H  
ATOM   1302 1HB  ALA A  82     -13.691   4.146   3.585  1.00  6.900          H  
ATOM   1303 2HB  ALA A  82     -12.654   5.472   3.004  1.00  6.900          H  
ATOM   1304 3HB  ALA A  82     -11.958   3.858   3.292  1.00  6.900          H  
ATOM   1305  N   PHE A  83     -11.486   2.909   6.065  1.00  4.030          N  
ATOM   1306  CA  PHE A  83     -11.623   1.687   6.846  1.00  4.320          C  
ATOM   1307  C   PHE A  83     -10.680   1.648   8.051  1.00  4.100          C  
ATOM   1308  O   PHE A  83     -10.362   0.574   8.563  1.00  4.510          O  
ATOM   1309  CB  PHE A  83     -11.386   0.479   5.949  1.00  5.930          C  
ATOM   1310  CG  PHE A  83     -12.005  -0.808   6.440  1.00  5.930          C  
ATOM   1311  CD1 PHE A  83     -13.360  -1.029   6.249  1.00  5.930          C  
ATOM   1312  CD2 PHE A  83     -11.269  -1.783   7.087  1.00  5.930          C  
ATOM   1313  CE1 PHE A  83     -13.956  -2.191   6.684  1.00  5.930          C  
ATOM   1314  CE2 PHE A  83     -11.860  -2.946   7.527  1.00  5.930          C  
ATOM   1315  CZ  PHE A  83     -13.207  -3.151   7.324  1.00  5.930          C  
ATOM   1316  H   PHE A  83     -10.611   3.135   5.619  1.00  4.840          H  
ATOM   1317  HA  PHE A  83     -12.640   1.632   7.225  1.00  5.180          H  
ATOM   1318 1HB  PHE A  83     -11.807   0.697   4.978  1.00  7.120          H  
ATOM   1319 2HB  PHE A  83     -10.315   0.318   5.829  1.00  7.120          H  
ATOM   1320  HD1 PHE A  83     -13.958  -0.266   5.743  1.00  7.120          H  
ATOM   1321  HD2 PHE A  83     -10.205  -1.616   7.251  1.00  7.120          H  
ATOM   1322  HE1 PHE A  83     -15.023  -2.349   6.522  1.00  7.120          H  
ATOM   1323  HE2 PHE A  83     -11.260  -3.700   8.040  1.00  7.120          H  
ATOM   1324  HZ  PHE A  83     -13.678  -4.069   7.672  1.00  7.120          H  
ATOM   1325  N   LEU A  84     -10.182   2.798   8.502  1.00  3.790          N  
ATOM   1326  CA  LEU A  84      -9.322   2.756   9.681  1.00  4.080          C  
ATOM   1327  C   LEU A  84     -10.066   3.411  10.842  1.00  4.400          C  
ATOM   1328  O   LEU A  84     -10.827   4.348  10.618  1.00  4.710          O  
ATOM   1329  CB  LEU A  84      -7.966   3.450   9.439  1.00  5.600          C  
ATOM   1330  CG  LEU A  84      -7.074   2.881   8.281  1.00  5.600          C  
ATOM   1331  CD1 LEU A  84      -5.788   3.711   8.142  1.00  5.600          C  
ATOM   1332  CD2 LEU A  84      -6.738   1.436   8.512  1.00  5.600          C  
ATOM   1333  H   LEU A  84     -10.463   3.691   8.075  1.00  4.550          H  
ATOM   1334  HA  LEU A  84      -9.123   1.727   9.915  1.00  4.900          H  
ATOM   1335 1HB  LEU A  84      -8.164   4.496   9.214  1.00  6.720          H  
ATOM   1336 2HB  LEU A  84      -7.386   3.411  10.359  1.00  6.720          H  
ATOM   1337  HG  LEU A  84      -7.597   2.951   7.389  1.00  6.720          H  
ATOM   1338 1HD1 LEU A  84      -5.191   3.318   7.309  1.00  6.720          H  
ATOM   1339 2HD1 LEU A  84      -6.025   4.751   7.946  1.00  6.720          H  
ATOM   1340 3HD1 LEU A  84      -5.210   3.649   9.051  1.00  6.720          H  
ATOM   1341 1HD2 LEU A  84      -6.133   1.102   7.682  1.00  6.720          H  
ATOM   1342 2HD2 LEU A  84      -6.179   1.318   9.436  1.00  6.720          H  
ATOM   1343 3HD2 LEU A  84      -7.640   0.831   8.557  1.00  6.720          H  
ATOM   1344  N   PRO A  85      -9.902   2.951  12.094  1.00  4.730          N  
ATOM   1345  CA  PRO A  85     -10.466   3.586  13.261  1.00  5.070          C  
ATOM   1346  C   PRO A  85      -9.996   5.022  13.288  1.00  5.110          C  
ATOM   1347  O   PRO A  85      -8.811   5.277  13.067  1.00  5.600          O  
ATOM   1348  CB  PRO A  85      -9.870   2.769  14.415  1.00  7.610          C  
ATOM   1349  CG  PRO A  85      -9.596   1.410  13.808  1.00  7.610          C  
ATOM   1350  CD  PRO A  85      -9.172   1.695  12.376  1.00  7.610          C  
ATOM   1351  HA  PRO A  85     -11.566   3.525  13.228  1.00  6.080          H  
ATOM   1352 1HB  PRO A  85      -8.966   3.254  14.801  1.00  9.130          H  
ATOM   1353 2HB  PRO A  85     -10.586   2.718  15.249  1.00  9.130          H  
ATOM   1354 1HG  PRO A  85      -8.812   0.892  14.386  1.00  9.130          H  
ATOM   1355 2HG  PRO A  85     -10.498   0.781  13.866  1.00  9.130          H  
ATOM   1356 1HD  PRO A  85      -8.089   1.839  12.293  1.00  9.130          H  
ATOM   1357 2HD  PRO A  85      -9.538   0.854  11.769  1.00  9.130          H  
ATOM   1358  N   THR A  86     -10.875   5.941  13.664  1.00  5.020          N  
ATOM   1359  CA  THR A  86     -10.533   7.356  13.708  1.00  5.450          C  
ATOM   1360  C   THR A  86      -9.549   7.692  14.825  1.00  5.470          C  
ATOM   1361  O   THR A  86      -8.947   8.776  14.854  1.00  5.790          O  
ATOM   1362  CB  THR A  86     -11.812   8.196  13.842  1.00  7.460          C  
ATOM   1363  OG1 THR A  86     -12.510   7.799  15.030  1.00  7.460          O  
ATOM   1364  CG2 THR A  86     -12.698   7.976  12.628  1.00  7.460          C  
ATOM   1365  H   THR A  86     -11.829   5.677  13.877  1.00  6.020          H  
ATOM   1366  HA  THR A  86     -10.060   7.605  12.761  1.00  6.540          H  
ATOM   1367  HB  THR A  86     -11.551   9.246  13.920  1.00  8.950          H  
ATOM   1368  HG1 THR A  86     -13.205   8.440  15.226  1.00  8.950          H  
ATOM   1369 1HG2 THR A  86     -13.605   8.573  12.725  1.00  8.950          H  
ATOM   1370 2HG2 THR A  86     -12.162   8.276  11.733  1.00  8.950          H  
ATOM   1371 3HG2 THR A  86     -12.967   6.927  12.548  1.00  8.950          H  
ATOM   1372  N   LYS A  87      -9.380   6.732  15.729  1.00  5.370          N  
ATOM   1373  CA  LYS A  87      -8.472   6.821  16.857  1.00  5.630          C  
ATOM   1374  C   LYS A  87      -7.217   5.968  16.656  1.00  5.500          C  
ATOM   1375  O   LYS A  87      -6.436   5.798  17.591  1.00  5.760          O  
ATOM   1376  CB  LYS A  87      -9.188   6.405  18.140  1.00  7.780          C  
ATOM   1377  CG  LYS A  87     -10.339   7.327  18.534  1.00  7.780          C  
ATOM   1378  CD  LYS A  87     -10.997   6.878  19.835  1.00  7.780          C  
ATOM   1379  CE  LYS A  87     -12.143   7.806  20.229  1.00  7.780          C  
ATOM   1380  NZ  LYS A  87     -12.818   7.359  21.482  1.00  7.780          N  
ATOM   1381  H   LYS A  87      -9.930   5.897  15.606  1.00  6.440          H  
ATOM   1382  HA  LYS A  87      -8.150   7.858  16.958  1.00  6.760          H  
ATOM   1383 1HB  LYS A  87      -9.586   5.398  18.020  1.00  9.330          H  
ATOM   1384 2HB  LYS A  87      -8.475   6.382  18.964  1.00  9.330          H  
ATOM   1385 1HG  LYS A  87      -9.955   8.340  18.658  1.00  9.330          H  
ATOM   1386 2HG  LYS A  87     -11.083   7.338  17.737  1.00  9.330          H  
ATOM   1387 1HD  LYS A  87     -11.386   5.866  19.714  1.00  9.330          H  
ATOM   1388 2HD  LYS A  87     -10.256   6.872  20.633  1.00  9.330          H  
ATOM   1389 1HE  LYS A  87     -11.751   8.811  20.380  1.00  9.330          H  
ATOM   1390 2HE  LYS A  87     -12.877   7.831  19.423  1.00  9.330          H  
ATOM   1391 1HZ  LYS A  87     -13.568   7.999  21.709  1.00  9.330          H  
ATOM   1392 2HZ  LYS A  87     -13.198   6.431  21.351  1.00  9.330          H  
ATOM   1393 3HZ  LYS A  87     -12.151   7.344  22.240  1.00  9.330          H  
ATOM   1394  N   LYS A  88      -7.025   5.396  15.461  1.00  5.450          N  
ATOM   1395  CA  LYS A  88      -5.853   4.566  15.234  1.00  5.600          C  
ATOM   1396  C   LYS A  88      -4.618   5.425  15.527  1.00  5.250          C  
ATOM   1397  O   LYS A  88      -4.486   6.505  14.943  1.00  5.080          O  
ATOM   1398  CB  LYS A  88      -5.835   4.041  13.787  1.00  7.780          C  
ATOM   1399  CG  LYS A  88      -4.688   3.066  13.438  1.00  7.780          C  
ATOM   1400  CD  LYS A  88      -4.817   2.543  12.000  1.00  7.780          C  
ATOM   1401  CE  LYS A  88      -3.593   1.716  11.563  1.00  7.780          C  
ATOM   1402  NZ  LYS A  88      -3.474   0.399  12.279  1.00  7.780          N  
ATOM   1403  H   LYS A  88      -7.686   5.547  14.694  1.00  6.540          H  
ATOM   1404  HA  LYS A  88      -5.911   3.721  15.908  1.00  6.720          H  
ATOM   1405 1HB  LYS A  88      -6.776   3.533  13.583  1.00  9.340          H  
ATOM   1406 2HB  LYS A  88      -5.780   4.885  13.100  1.00  9.340          H  
ATOM   1407 1HG  LYS A  88      -3.723   3.574  13.554  1.00  9.340          H  
ATOM   1408 2HG  LYS A  88      -4.724   2.220  14.116  1.00  9.340          H  
ATOM   1409 1HD  LYS A  88      -5.707   1.919  11.912  1.00  9.340          H  
ATOM   1410 2HD  LYS A  88      -4.925   3.391  11.334  1.00  9.340          H  
ATOM   1411 1HE  LYS A  88      -3.658   1.523  10.491  1.00  9.340          H  
ATOM   1412 2HE  LYS A  88      -2.697   2.303  11.762  1.00  9.340          H  
ATOM   1413 1HZ  LYS A  88      -2.639  -0.083  11.948  1.00  9.340          H  
ATOM   1414 2HZ  LYS A  88      -3.398   0.537  13.267  1.00  9.340          H  
ATOM   1415 3HZ  LYS A  88      -4.304  -0.209  12.083  1.00  9.340          H  
ATOM   1416  N   PRO A  89      -3.651   4.961  16.337  1.00  5.520          N  
ATOM   1417  CA  PRO A  89      -2.475   5.707  16.747  1.00  5.320          C  
ATOM   1418  C   PRO A  89      -1.408   5.838  15.676  1.00  4.990          C  
ATOM   1419  O   PRO A  89      -0.310   5.302  15.819  1.00  5.380          O  
ATOM   1420  CB  PRO A  89      -1.972   4.880  17.939  1.00  7.980          C  
ATOM   1421  CG  PRO A  89      -2.367   3.466  17.604  1.00  7.980          C  
ATOM   1422  CD  PRO A  89      -3.728   3.605  16.931  1.00  7.980          C  
ATOM   1423  HA  PRO A  89      -2.794   6.705  17.084  1.00  6.380          H  
ATOM   1424 1HB  PRO A  89      -0.886   5.004  18.062  1.00  9.580          H  
ATOM   1425 2HB  PRO A  89      -2.440   5.241  18.867  1.00  9.580          H  
ATOM   1426 1HG  PRO A  89      -1.607   3.012  16.944  1.00  9.580          H  
ATOM   1427 2HG  PRO A  89      -2.403   2.852  18.517  1.00  9.580          H  
ATOM   1428 1HD  PRO A  89      -3.830   2.830  16.177  1.00  9.580          H  
ATOM   1429 2HD  PRO A  89      -4.525   3.567  17.697  1.00  9.580          H  
ATOM   1430  N   THR A  90      -1.745   6.541  14.602  1.00  4.620          N  
ATOM   1431  CA  THR A  90      -0.800   6.785  13.521  1.00  4.610          C  
ATOM   1432  C   THR A  90       0.036   8.001  13.957  1.00  3.970          C  
ATOM   1433  O   THR A  90      -0.529   9.083  14.110  1.00  3.570          O  
ATOM   1434  CB  THR A  90      -1.529   7.067  12.194  1.00  6.460          C  
ATOM   1435  OG1 THR A  90      -2.341   5.938  11.841  1.00  6.460          O  
ATOM   1436  CG2 THR A  90      -0.523   7.310  11.106  1.00  6.460          C  
ATOM   1437  H   THR A  90      -2.695   6.916  14.567  1.00  5.540          H  
ATOM   1438  HA  THR A  90      -0.202   5.897  13.378  1.00  5.530          H  
ATOM   1439  HB  THR A  90      -2.168   7.946  12.303  1.00  7.750          H  
ATOM   1440  HG1 THR A  90      -3.067   5.872  12.470  1.00  7.750          H  
ATOM   1441 1HG2 THR A  90      -1.049   7.500  10.175  1.00  7.750          H  
ATOM   1442 2HG2 THR A  90       0.082   8.168  11.372  1.00  7.750          H  
ATOM   1443 3HG2 THR A  90       0.113   6.437  10.990  1.00  7.750          H  
ATOM   1444  N   PRO A  91       1.368   7.881  14.137  1.00  4.200          N  
ATOM   1445  CA  PRO A  91       2.256   8.919  14.657  1.00  4.050          C  
ATOM   1446  C   PRO A  91       2.128  10.342  14.110  1.00  3.310          C  
ATOM   1447  O   PRO A  91       1.848  11.270  14.864  1.00  3.510          O  
ATOM   1448  CB  PRO A  91       3.638   8.344  14.307  1.00  6.070          C  
ATOM   1449  CG  PRO A  91       3.447   6.853  14.361  1.00  6.070          C  
ATOM   1450  CD  PRO A  91       2.074   6.614  13.790  1.00  6.070          C  
ATOM   1451  HA  PRO A  91       2.136   8.943  15.757  1.00  4.860          H  
ATOM   1452 1HB  PRO A  91       3.971   8.699  13.322  1.00  7.290          H  
ATOM   1453 2HB  PRO A  91       4.381   8.704  15.032  1.00  7.290          H  
ATOM   1454 1HG  PRO A  91       4.239   6.344  13.788  1.00  7.290          H  
ATOM   1455 2HG  PRO A  91       3.535   6.500  15.402  1.00  7.290          H  
ATOM   1456 1HD  PRO A  91       2.108   6.449  12.703  1.00  7.290          H  
ATOM   1457 2HD  PRO A  91       1.664   5.756  14.343  1.00  7.290          H  
ATOM   1458  N   GLU A  92       2.378  10.529  12.809  1.00  2.840          N  
ATOM   1459  CA  GLU A  92       2.391  11.891  12.268  1.00  2.520          C  
ATOM   1460  C   GLU A  92       1.846  11.995  10.849  1.00  1.900          C  
ATOM   1461  O   GLU A  92       2.574  12.439   9.970  1.00  1.780          O  
ATOM   1462  CB  GLU A  92       3.846  12.411  12.240  1.00  3.660          C  
ATOM   1463  CG  GLU A  92       4.578  12.487  13.606  1.00  3.660          C  
ATOM   1464  CD  GLU A  92       6.014  12.977  13.500  1.00  3.660          C  
ATOM   1465  OE1 GLU A  92       6.477  13.179  12.405  1.00  3.660          O  
ATOM   1466  OE2 GLU A  92       6.652  13.119  14.514  1.00  3.660          O  
ATOM   1467  H   GLU A  92       2.584   9.750  12.207  1.00  3.410          H  
ATOM   1468  HA  GLU A  92       1.783  12.526  12.912  1.00  3.020          H  
ATOM   1469 1HB  GLU A  92       4.436  11.773  11.586  1.00  4.390          H  
ATOM   1470 2HB  GLU A  92       3.860  13.413  11.812  1.00  4.390          H  
ATOM   1471 1HG  GLU A  92       4.020  13.146  14.272  1.00  4.390          H  
ATOM   1472 2HG  GLU A  92       4.602  11.503  14.055  1.00  4.390          H  
ATOM   1473  N   ILE A  93       0.602  11.601  10.604  1.00  1.890          N  
ATOM   1474  CA  ILE A  93       0.099  11.588   9.220  1.00  1.690          C  
ATOM   1475  C   ILE A  93      -1.152  12.431   8.969  1.00  1.420          C  
ATOM   1476  O   ILE A  93      -2.118  12.341   9.727  1.00  1.770          O  
ATOM   1477  CB  ILE A  93      -0.160  10.142   8.775  1.00  2.450          C  
ATOM   1478  CG1 ILE A  93       1.174   9.273   8.914  1.00  2.450          C  
ATOM   1479  CG2 ILE A  93      -0.748  10.091   7.371  1.00  2.450          C  
ATOM   1480  CD1 ILE A  93       2.389   9.694   8.069  1.00  2.450          C  
ATOM   1481  H   ILE A  93       0.017  11.291  11.371  1.00  2.270          H  
ATOM   1482  HA  ILE A  93       0.868  11.988   8.574  1.00  2.030          H  
ATOM   1483  HB  ILE A  93      -0.885   9.711   9.448  1.00  2.940          H  
ATOM   1484 1HG1 ILE A  93       1.488   9.285   9.945  1.00  2.940          H  
ATOM   1485 2HG1 ILE A  93       0.929   8.250   8.642  1.00  2.940          H  
ATOM   1486 1HG2 ILE A  93      -0.954   9.098   7.101  1.00  2.940          H  
ATOM   1487 2HG2 ILE A  93      -1.677  10.635   7.330  1.00  2.940          H  
ATOM   1488 3HG2 ILE A  93      -0.054  10.509   6.658  1.00  2.940          H  
ATOM   1489 1HD1 ILE A  93       3.205   9.004   8.260  1.00  2.940          H  
ATOM   1490 2HD1 ILE A  93       2.158   9.677   7.043  1.00  2.940          H  
ATOM   1491 3HD1 ILE A  93       2.718  10.689   8.318  1.00  2.940          H  
ATOM   1492  N   ASN A  94      -1.137  13.236   7.889  1.00  1.470          N  
ATOM   1493  CA  ASN A  94      -2.304  14.044   7.508  1.00  1.470          C  
ATOM   1494  C   ASN A  94      -2.815  13.765   6.080  1.00  1.400          C  
ATOM   1495  O   ASN A  94      -3.642  14.512   5.556  1.00  2.000          O  
ATOM   1496  CB  ASN A  94      -2.041  15.516   7.712  1.00  2.060          C  
ATOM   1497  CG  ASN A  94      -1.914  15.871   9.181  1.00  2.060          C  
ATOM   1498  OD1 ASN A  94      -2.913  15.880   9.915  1.00  2.060          O  
ATOM   1499  ND2 ASN A  94      -0.718  16.164   9.622  1.00  2.060          N  
ATOM   1500  H   ASN A  94      -0.297  13.243   7.304  1.00  1.760          H  
ATOM   1501  HA  ASN A  94      -3.124  13.777   8.176  1.00  1.760          H  
ATOM   1502 1HB  ASN A  94      -1.148  15.801   7.183  1.00  2.470          H  
ATOM   1503 2HB  ASN A  94      -2.862  16.089   7.288  1.00  2.470          H  
ATOM   1504 1HD2 ASN A  94      -0.581  16.405  10.581  1.00  2.470          H  
ATOM   1505 2HD2 ASN A  94       0.072  16.147   8.981  1.00  2.470          H  
ATOM   1506  N   TYR A  95      -2.310  12.698   5.465  1.00  1.190          N  
ATOM   1507  CA  TYR A  95      -2.742  12.211   4.148  1.00  1.150          C  
ATOM   1508  C   TYR A  95      -2.305  10.767   3.916  1.00  1.110          C  
ATOM   1509  O   TYR A  95      -1.133  10.403   4.094  1.00  1.580          O  
ATOM   1510  CB  TYR A  95      -2.274  13.078   2.967  1.00  1.630          C  
ATOM   1511  CG  TYR A  95      -2.752  12.487   1.578  1.00  1.630          C  
ATOM   1512  CD1 TYR A  95      -4.052  12.614   1.178  1.00  1.630          C  
ATOM   1513  CD2 TYR A  95      -1.878  11.843   0.753  1.00  1.630          C  
ATOM   1514  CE1 TYR A  95      -4.488  12.112  -0.025  1.00  1.630          C  
ATOM   1515  CE2 TYR A  95      -2.293  11.316  -0.474  1.00  1.630          C  
ATOM   1516  CZ  TYR A  95      -3.604  11.457  -0.866  1.00  1.630          C  
ATOM   1517  OH  TYR A  95      -4.066  10.988  -2.103  1.00  1.630          O  
ATOM   1518  H   TYR A  95      -1.600  12.175   5.961  1.00  1.430          H  
ATOM   1519  HA  TYR A  95      -3.830  12.219   4.135  1.00  1.380          H  
ATOM   1520 1HB  TYR A  95      -2.674  14.089   3.067  1.00  1.950          H  
ATOM   1521 2HB  TYR A  95      -1.186  13.150   2.962  1.00  1.950          H  
ATOM   1522  HD1 TYR A  95      -4.741  13.113   1.824  1.00  1.950          H  
ATOM   1523  HD2 TYR A  95      -0.870  11.765   1.061  1.00  1.950          H  
ATOM   1524  HE1 TYR A  95      -5.527  12.236  -0.312  1.00  1.950          H  
ATOM   1525  HE2 TYR A  95      -1.577  10.813  -1.127  1.00  1.950          H  
ATOM   1526  HH  TYR A  95      -3.328  10.674  -2.675  1.00  1.950          H  
ATOM   1527  N   MET A  96      -3.246   9.942   3.476  1.00  0.880          N  
ATOM   1528  CA  MET A  96      -2.949   8.549   3.168  1.00  0.670          C  
ATOM   1529  C   MET A  96      -3.417   8.183   1.758  1.00  0.610          C  
ATOM   1530  O   MET A  96      -4.487   8.618   1.318  1.00  0.740          O  
ATOM   1531  CB  MET A  96      -3.610   7.652   4.218  1.00  1.020          C  
ATOM   1532  CG  MET A  96      -3.308   6.170   4.108  1.00  1.020          C  
ATOM   1533  SD  MET A  96      -4.363   5.270   2.995  1.00  1.020          S  
ATOM   1534  CE  MET A  96      -3.442   3.772   2.911  1.00  1.020          C  
ATOM   1535  H   MET A  96      -4.207  10.296   3.391  1.00  1.060          H  
ATOM   1536  HA  MET A  96      -1.869   8.397   3.202  1.00  0.800          H  
ATOM   1537 1HB  MET A  96      -3.291   7.972   5.207  1.00  1.230          H  
ATOM   1538 2HB  MET A  96      -4.693   7.775   4.169  1.00  1.230          H  
ATOM   1539 1HG  MET A  96      -2.265   6.020   3.806  1.00  1.230          H  
ATOM   1540 2HG  MET A  96      -3.445   5.736   5.084  1.00  1.230          H  
ATOM   1541 1HE  MET A  96      -3.961   3.079   2.263  1.00  1.230          H  
ATOM   1542 2HE  MET A  96      -2.443   3.977   2.514  1.00  1.230          H  
ATOM   1543 3HE  MET A  96      -3.355   3.342   3.911  1.00  1.230          H  
ATOM   1544  N   TYR A  97      -2.623   7.353   1.069  1.00  0.540          N  
ATOM   1545  CA  TYR A  97      -2.972   6.818  -0.254  1.00  0.580          C  
ATOM   1546  C   TYR A  97      -2.413   5.421  -0.463  1.00  0.560          C  
ATOM   1547  O   TYR A  97      -1.278   5.118  -0.075  1.00  0.560          O  
ATOM   1548  CB  TYR A  97      -2.477   7.701  -1.414  1.00  0.800          C  
ATOM   1549  CG  TYR A  97      -2.731   7.098  -2.849  1.00  0.800          C  
ATOM   1550  CD1 TYR A  97      -3.882   7.301  -3.578  1.00  0.800          C  
ATOM   1551  CD2 TYR A  97      -1.781   6.320  -3.388  1.00  0.800          C  
ATOM   1552  CE1 TYR A  97      -4.059   6.739  -4.807  1.00  0.800          C  
ATOM   1553  CE2 TYR A  97      -1.946   5.760  -4.632  1.00  0.800          C  
ATOM   1554  CZ  TYR A  97      -3.078   5.967  -5.337  1.00  0.800          C  
ATOM   1555  OH  TYR A  97      -3.228   5.421  -6.591  1.00  0.800          O  
ATOM   1556  H   TYR A  97      -1.737   7.057   1.498  1.00  0.650          H  
ATOM   1557  HA  TYR A  97      -4.054   6.739  -0.314  1.00  0.700          H  
ATOM   1558 1HB  TYR A  97      -2.979   8.652  -1.364  1.00  0.960          H  
ATOM   1559 2HB  TYR A  97      -1.420   7.877  -1.313  1.00  0.960          H  
ATOM   1560  HD1 TYR A  97      -4.633   7.903  -3.215  1.00  0.960          H  
ATOM   1561  HD2 TYR A  97      -0.879   6.142  -2.819  1.00  0.960          H  
ATOM   1562  HE1 TYR A  97      -4.971   6.926  -5.366  1.00  0.960          H  
ATOM   1563  HE2 TYR A  97      -1.169   5.144  -5.045  1.00  0.960          H  
ATOM   1564  HH  TYR A  97      -2.363   5.157  -6.933  1.00  0.960          H  
ATOM   1565  N   SER A  98      -3.199   4.577  -1.113  1.00  0.690          N  
ATOM   1566  CA  SER A  98      -2.735   3.252  -1.484  1.00  0.820          C  
ATOM   1567  C   SER A  98      -3.218   2.781  -2.849  1.00  0.830          C  
ATOM   1568  O   SER A  98      -4.289   3.165  -3.347  1.00  1.030          O  
ATOM   1569  CB  SER A  98      -3.050   2.268  -0.428  1.00  1.100          C  
ATOM   1570  OG  SER A  98      -2.812   0.976  -0.892  1.00  1.100          O  
ATOM   1571  H   SER A  98      -4.163   4.856  -1.335  1.00  0.830          H  
ATOM   1572  HA  SER A  98      -1.648   3.291  -1.546  1.00  0.980          H  
ATOM   1573 1HB  SER A  98      -2.409   2.465   0.419  1.00  1.320          H  
ATOM   1574 2HB  SER A  98      -4.011   2.406  -0.106  1.00  1.320          H  
ATOM   1575  HG  SER A  98      -3.082   0.383  -0.183  1.00  1.320          H  
ATOM   1576  N   CYS A  99      -2.353   1.971  -3.462  1.00  0.710          N  
ATOM   1577  CA  CYS A  99      -2.517   1.431  -4.810  1.00  0.800          C  
ATOM   1578  C   CYS A  99      -2.230  -0.081  -4.883  1.00  0.890          C  
ATOM   1579  O   CYS A  99      -1.198  -0.540  -4.397  1.00  1.040          O  
ATOM   1580  CB  CYS A  99      -1.580   2.175  -5.752  1.00  1.080          C  
ATOM   1581  SG  CYS A  99      -1.561   1.594  -7.438  1.00  1.080          S  
ATOM   1582  H   CYS A  99      -1.540   1.701  -2.919  1.00  0.850          H  
ATOM   1583  HA  CYS A  99      -3.529   1.647  -5.128  1.00  0.960          H  
ATOM   1584 1HB  CYS A  99      -1.872   3.213  -5.777  1.00  1.300          H  
ATOM   1585 2HB  CYS A  99      -0.569   2.135  -5.367  1.00  1.300          H  
ATOM   1586  N   PRO A 100      -3.174  -0.901  -5.385  1.00  0.890          N  
ATOM   1587  CA  PRO A 100      -3.050  -2.328  -5.658  1.00  0.980          C  
ATOM   1588  C   PRO A 100      -2.054  -2.664  -6.772  1.00  0.930          C  
ATOM   1589  O   PRO A 100      -1.893  -1.887  -7.709  1.00  0.970          O  
ATOM   1590  CB  PRO A 100      -4.452  -2.704  -6.114  1.00  1.470          C  
ATOM   1591  CG  PRO A 100      -5.356  -1.638  -5.602  1.00  1.470          C  
ATOM   1592  CD  PRO A 100      -4.546  -0.397  -5.598  1.00  1.470          C  
ATOM   1593  HA  PRO A 100      -2.778  -2.849  -4.735  1.00  1.180          H  
ATOM   1594 1HB  PRO A 100      -4.437  -2.739  -7.194  1.00  1.760          H  
ATOM   1595 2HB  PRO A 100      -4.719  -3.711  -5.747  1.00  1.760          H  
ATOM   1596 1HG  PRO A 100      -6.238  -1.555  -6.251  1.00  1.760          H  
ATOM   1597 2HG  PRO A 100      -5.735  -1.889  -4.604  1.00  1.760          H  
ATOM   1598 1HD  PRO A 100      -4.632   0.149  -6.556  1.00  1.760          H  
ATOM   1599 2HD  PRO A 100      -4.911   0.169  -4.733  1.00  1.760          H  
ATOM   1600  N   TYR A 101      -1.481  -3.864  -6.724  1.00  0.980          N  
ATOM   1601  CA  TYR A 101      -0.622  -4.387  -7.787  1.00  1.040          C  
ATOM   1602  C   TYR A 101      -1.251  -5.619  -8.447  1.00  1.020          C  
ATOM   1603  O   TYR A 101      -1.288  -6.712  -7.856  1.00  1.020          O  
ATOM   1604  CB  TYR A 101       0.760  -4.863  -7.290  1.00  1.430          C  
ATOM   1605  CG  TYR A 101       1.753  -3.906  -6.742  1.00  1.430          C  
ATOM   1606  CD1 TYR A 101       2.839  -4.433  -6.104  1.00  1.430          C  
ATOM   1607  CD2 TYR A 101       1.655  -2.560  -6.883  1.00  1.430          C  
ATOM   1608  CE1 TYR A 101       3.819  -3.641  -5.630  1.00  1.430          C  
ATOM   1609  CE2 TYR A 101       2.665  -1.759  -6.393  1.00  1.430          C  
ATOM   1610  CZ  TYR A 101       3.737  -2.296  -5.779  1.00  1.430          C  
ATOM   1611  OH  TYR A 101       4.748  -1.482  -5.336  1.00  1.430          O  
ATOM   1612  H   TYR A 101      -1.626  -4.464  -5.919  1.00  1.180          H  
ATOM   1613  HA  TYR A 101      -0.501  -3.621  -8.553  1.00  1.250          H  
ATOM   1614 1HB  TYR A 101       0.622  -5.615  -6.566  1.00  1.720          H  
ATOM   1615 2HB  TYR A 101       1.236  -5.360  -8.094  1.00  1.720          H  
ATOM   1616  HD1 TYR A 101       2.919  -5.493  -5.994  1.00  1.720          H  
ATOM   1617  HD2 TYR A 101       0.807  -2.118  -7.385  1.00  1.720          H  
ATOM   1618  HE1 TYR A 101       4.664  -4.077  -5.156  1.00  1.720          H  
ATOM   1619  HE2 TYR A 101       2.614  -0.686  -6.509  1.00  1.720          H  
ATOM   1620  HH  TYR A 101       4.648  -0.613  -5.733  1.00  1.720          H  
ATOM   1621  N   PHE A 102      -1.808  -5.460  -9.643  1.00  1.180          N  
ATOM   1622  CA  PHE A 102      -2.406  -6.618 -10.299  1.00  1.330          C  
ATOM   1623  C   PHE A 102      -2.539  -6.454 -11.797  1.00  1.850          C  
ATOM   1624  O   PHE A 102      -2.469  -5.343 -12.327  1.00  2.240          O  
ATOM   1625  CB  PHE A 102      -3.767  -6.966  -9.705  1.00  1.800          C  
ATOM   1626  CG  PHE A 102      -4.874  -5.940  -9.820  1.00  1.800          C  
ATOM   1627  CD1 PHE A 102      -5.740  -5.950 -10.902  1.00  1.800          C  
ATOM   1628  CD2 PHE A 102      -5.080  -5.001  -8.845  1.00  1.800          C  
ATOM   1629  CE1 PHE A 102      -6.771  -5.057 -11.006  1.00  1.800          C  
ATOM   1630  CE2 PHE A 102      -6.125  -4.101  -8.951  1.00  1.800          C  
ATOM   1631  CZ  PHE A 102      -6.963  -4.135 -10.029  1.00  1.800          C  
ATOM   1632  H   PHE A 102      -1.803  -4.555 -10.100  1.00  1.420          H  
ATOM   1633  HA  PHE A 102      -1.752  -7.474 -10.130  1.00  1.600          H  
ATOM   1634 1HB  PHE A 102      -4.121  -7.864 -10.192  1.00  2.160          H  
ATOM   1635 2HB  PHE A 102      -3.634  -7.210  -8.685  1.00  2.160          H  
ATOM   1636  HD1 PHE A 102      -5.605  -6.678 -11.669  1.00  2.160          H  
ATOM   1637  HD2 PHE A 102      -4.415  -4.978  -7.982  1.00  2.160          H  
ATOM   1638  HE1 PHE A 102      -7.438  -5.091 -11.865  1.00  2.160          H  
ATOM   1639  HE2 PHE A 102      -6.300  -3.360  -8.183  1.00  2.160          H  
ATOM   1640  HZ  PHE A 102      -7.786  -3.418 -10.097  1.00  2.160          H  
ATOM   1641  N   ASN A 103      -2.717  -7.582 -12.483  1.00  2.000          N  
ATOM   1642  CA  ASN A 103      -3.048  -7.552 -13.898  1.00  2.600          C  
ATOM   1643  C   ASN A 103      -4.540  -7.733 -13.960  1.00  3.050          C  
ATOM   1644  O   ASN A 103      -5.107  -8.410 -13.109  1.00  3.350          O  
ATOM   1645  CB  ASN A 103      -2.349  -8.637 -14.698  1.00  3.400          C  
ATOM   1646  CG  ASN A 103      -2.479  -8.436 -16.183  1.00  3.400          C  
ATOM   1647  OD1 ASN A 103      -3.509  -8.793 -16.800  1.00  3.400          O  
ATOM   1648  ND2 ASN A 103      -1.456  -7.875 -16.781  1.00  3.400          N  
ATOM   1649  H   ASN A 103      -2.736  -8.479 -11.985  1.00  2.400          H  
ATOM   1650  HA  ASN A 103      -2.808  -6.575 -14.319  1.00  3.120          H  
ATOM   1651 1HB  ASN A 103      -1.297  -8.694 -14.425  1.00  4.080          H  
ATOM   1652 2HB  ASN A 103      -2.805  -9.580 -14.472  1.00  4.080          H  
ATOM   1653 1HD2 ASN A 103      -1.474  -7.715 -17.772  1.00  4.080          H  
ATOM   1654 2HD2 ASN A 103      -0.651  -7.607 -16.250  1.00  4.080          H  
ATOM   1655  N   LEU A 104      -5.187  -7.301 -15.019  1.00  3.510          N  
ATOM   1656  CA  LEU A 104      -6.620  -7.544 -15.078  1.00  4.150          C  
ATOM   1657  C   LEU A 104      -6.923  -9.046 -15.037  1.00  3.950          C  
ATOM   1658  O   LEU A 104      -7.933  -9.464 -14.468  1.00  4.420          O  
ATOM   1659  CB  LEU A 104      -7.204  -6.919 -16.346  1.00  5.550          C  
ATOM   1660  CG  LEU A 104      -7.193  -5.355 -16.426  1.00  5.550          C  
ATOM   1661  CD1 LEU A 104      -7.652  -4.940 -17.817  1.00  5.550          C  
ATOM   1662  CD2 LEU A 104      -8.108  -4.744 -15.346  1.00  5.550          C  
ATOM   1663  H   LEU A 104      -4.717  -6.775 -15.744  1.00  4.210          H  
ATOM   1664  HA  LEU A 104      -7.082  -7.101 -14.201  1.00  4.980          H  
ATOM   1665 1HB  LEU A 104      -6.643  -7.301 -17.202  1.00  6.660          H  
ATOM   1666 2HB  LEU A 104      -8.236  -7.254 -16.448  1.00  6.660          H  
ATOM   1667  HG  LEU A 104      -6.179  -4.989 -16.281  1.00  6.660          H  
ATOM   1668 1HD1 LEU A 104      -7.634  -3.853 -17.899  1.00  6.660          H  
ATOM   1669 2HD1 LEU A 104      -6.984  -5.369 -18.565  1.00  6.660          H  
ATOM   1670 3HD1 LEU A 104      -8.667  -5.298 -17.989  1.00  6.660          H  
ATOM   1671 1HD2 LEU A 104      -8.086  -3.656 -15.432  1.00  6.660          H  
ATOM   1672 2HD2 LEU A 104      -9.129  -5.096 -15.490  1.00  6.660          H  
ATOM   1673 3HD2 LEU A 104      -7.771  -5.018 -14.356  1.00  6.660          H  
ATOM   1674  N   ASP A 105      -6.025  -9.859 -15.609  1.00  3.710          N  
ATOM   1675  CA  ASP A 105      -6.188 -11.306 -15.649  1.00  3.910          C  
ATOM   1676  C   ASP A 105      -5.377 -12.045 -14.565  1.00  3.630          C  
ATOM   1677  O   ASP A 105      -5.188 -13.261 -14.654  1.00  4.050          O  
ATOM   1678  CB  ASP A 105      -5.777 -11.832 -17.026  1.00  5.390          C  
ATOM   1679  CG  ASP A 105      -6.701 -11.368 -18.164  1.00  5.390          C  
ATOM   1680  OD1 ASP A 105      -7.896 -11.307 -17.974  1.00  5.390          O  
ATOM   1681  OD2 ASP A 105      -6.190 -11.077 -19.220  1.00  5.390          O  
ATOM   1682  H   ASP A 105      -5.205  -9.459 -16.073  1.00  4.450          H  
ATOM   1683  HA  ASP A 105      -7.242 -11.533 -15.495  1.00  4.690          H  
ATOM   1684 1HB  ASP A 105      -4.761 -11.498 -17.244  1.00  6.470          H  
ATOM   1685 2HB  ASP A 105      -5.767 -12.921 -17.009  1.00  6.470          H  
ATOM   1686  N   ASN A 106      -4.854 -11.323 -13.567  1.00  3.340          N  
ATOM   1687  CA  ASN A 106      -4.047 -11.945 -12.509  1.00  3.520          C  
ATOM   1688  C   ASN A 106      -4.214 -11.187 -11.193  1.00  3.100          C  
ATOM   1689  O   ASN A 106      -3.584 -10.143 -10.964  1.00  3.480          O  
ATOM   1690  CB  ASN A 106      -2.578 -12.031 -12.907  1.00  4.860          C  
ATOM   1691  CG  ASN A 106      -1.732 -12.810 -11.930  1.00  4.860          C  
ATOM   1692  OD1 ASN A 106      -2.202 -13.221 -10.865  1.00  4.860          O  
ATOM   1693  ND2 ASN A 106      -0.482 -13.024 -12.281  1.00  4.860          N  
ATOM   1694  H   ASN A 106      -5.059 -10.322 -13.510  1.00  4.010          H  
ATOM   1695  HA  ASN A 106      -4.416 -12.959 -12.341  1.00  4.220          H  
ATOM   1696 1HB  ASN A 106      -2.490 -12.478 -13.898  1.00  5.830          H  
ATOM   1697 2HB  ASN A 106      -2.164 -11.039 -12.956  1.00  5.830          H  
ATOM   1698 1HD2 ASN A 106       0.127 -13.540 -11.677  1.00  5.830          H  
ATOM   1699 2HD2 ASN A 106      -0.145 -12.678 -13.156  1.00  5.830          H  
ATOM   1700  N   ILE A 107      -5.111 -11.707 -10.359  1.00  2.690          N  
ATOM   1701  CA  ILE A 107      -5.531 -11.093  -9.107  1.00  2.480          C  
ATOM   1702  C   ILE A 107      -5.032 -11.880  -7.877  1.00  2.290          C  
ATOM   1703  O   ILE A 107      -5.487 -13.008  -7.699  1.00  2.730          O  
ATOM   1704  CB  ILE A 107      -7.082 -11.084  -9.104  1.00  3.560          C  
ATOM   1705  CG1 ILE A 107      -7.643 -10.380 -10.402  1.00  3.560          C  
ATOM   1706  CG2 ILE A 107      -7.617 -10.464  -7.882  1.00  3.560          C  
ATOM   1707  CD1 ILE A 107      -7.230  -8.934 -10.609  1.00  3.560          C  
ATOM   1708  H   ILE A 107      -5.537 -12.583 -10.629  1.00  3.230          H  
ATOM   1709  HA  ILE A 107      -5.169 -10.079  -9.080  1.00  2.980          H  
ATOM   1710  HB  ILE A 107      -7.432 -12.113  -9.139  1.00  4.270          H  
ATOM   1711 1HG1 ILE A 107      -7.320 -10.943 -11.277  1.00  4.270          H  
ATOM   1712 2HG1 ILE A 107      -8.730 -10.408 -10.361  1.00  4.270          H  
ATOM   1713 1HG2 ILE A 107      -8.703 -10.495  -7.896  1.00  4.270          H  
ATOM   1714 2HG2 ILE A 107      -7.260 -11.004  -7.012  1.00  4.270          H  
ATOM   1715 3HG2 ILE A 107      -7.288  -9.451  -7.840  1.00  4.270          H  
ATOM   1716 1HD1 ILE A 107      -7.677  -8.567 -11.537  1.00  4.270          H  
ATOM   1717 2HD1 ILE A 107      -7.560  -8.307  -9.785  1.00  4.270          H  
ATOM   1718 3HD1 ILE A 107      -6.160  -8.873 -10.703  1.00  4.270          H  
ATOM   1719  N   TYR A 108      -4.152 -11.346  -6.991  1.00  2.010          N  
ATOM   1720  CA  TYR A 108      -3.427 -10.060  -6.982  1.00  1.830          C  
ATOM   1721  C   TYR A 108      -1.956 -10.373  -6.911  1.00  1.320          C  
ATOM   1722  O   TYR A 108      -1.575 -11.450  -6.455  1.00  1.550          O  
ATOM   1723  CB  TYR A 108      -3.744  -9.184  -5.755  1.00  2.630          C  
ATOM   1724  CG  TYR A 108      -5.114  -8.719  -5.666  1.00  2.630          C  
ATOM   1725  CD1 TYR A 108      -6.032  -9.406  -4.926  1.00  2.630          C  
ATOM   1726  CD2 TYR A 108      -5.463  -7.589  -6.353  1.00  2.630          C  
ATOM   1727  CE1 TYR A 108      -7.313  -8.944  -4.889  1.00  2.630          C  
ATOM   1728  CE2 TYR A 108      -6.727  -7.132  -6.334  1.00  2.630          C  
ATOM   1729  CZ  TYR A 108      -7.652  -7.793  -5.615  1.00  2.630          C  
ATOM   1730  OH  TYR A 108      -8.929  -7.342  -5.606  1.00  2.630          O  
ATOM   1731  H   TYR A 108      -3.936 -11.945  -6.212  1.00  2.410          H  
ATOM   1732  HA  TYR A 108      -3.582  -9.504  -7.897  1.00  2.200          H  
ATOM   1733 1HB  TYR A 108      -3.516  -9.736  -4.847  1.00  3.160          H  
ATOM   1734 2HB  TYR A 108      -3.091  -8.306  -5.765  1.00  3.160          H  
ATOM   1735  HD1 TYR A 108      -5.748 -10.304  -4.381  1.00  3.160          H  
ATOM   1736  HD2 TYR A 108      -4.725  -7.065  -6.911  1.00  3.160          H  
ATOM   1737  HE1 TYR A 108      -8.068  -9.471  -4.309  1.00  3.160          H  
ATOM   1738  HE2 TYR A 108      -6.993  -6.246  -6.889  1.00  3.160          H  
ATOM   1739  HH  TYR A 108      -9.349  -7.643  -4.778  1.00  3.160          H  
ATOM   1740  N   ALA A 109      -1.110  -9.453  -7.360  1.00  1.120          N  
ATOM   1741  CA  ALA A 109       0.315  -9.669  -7.216  1.00  0.970          C  
ATOM   1742  C   ALA A 109       0.721  -9.240  -5.808  1.00  1.060          C  
ATOM   1743  O   ALA A 109       1.500  -9.929  -5.142  1.00  1.390          O  
ATOM   1744  CB  ALA A 109       1.087  -8.896  -8.293  1.00  1.420          C  
ATOM   1745  H   ALA A 109      -1.442  -8.564  -7.735  1.00  1.340          H  
ATOM   1746  HA  ALA A 109       0.522 -10.733  -7.327  1.00  1.160          H  
ATOM   1747 1HB  ALA A 109       2.133  -9.073  -8.194  1.00  1.700          H  
ATOM   1748 2HB  ALA A 109       0.763  -9.230  -9.277  1.00  1.700          H  
ATOM   1749 3HB  ALA A 109       0.898  -7.838  -8.195  1.00  1.700          H  
ATOM   1750  N   GLY A 110       0.135  -8.118  -5.356  1.00  1.000          N  
ATOM   1751  CA  GLY A 110       0.441  -7.474  -4.070  1.00  1.100          C  
ATOM   1752  C   GLY A 110      -0.128  -6.047  -4.012  1.00  1.000          C  
ATOM   1753  O   GLY A 110      -1.041  -5.722  -4.781  1.00  1.010          O  
ATOM   1754  H   GLY A 110      -0.523  -7.671  -5.998  1.00  1.200          H  
ATOM   1755 1HA  GLY A 110       0.045  -8.063  -3.245  1.00  1.320          H  
ATOM   1756 2HA  GLY A 110       1.519  -7.433  -3.951  1.00  1.320          H  
ATOM   1757  N   THR A 111       0.346  -5.235  -3.048  1.00  0.940          N  
ATOM   1758  CA  THR A 111      -0.085  -3.823  -2.874  1.00  0.880          C  
ATOM   1759  C   THR A 111       1.059  -2.875  -2.429  1.00  0.770          C  
ATOM   1760  O   THR A 111       2.024  -3.300  -1.782  1.00  0.740          O  
ATOM   1761  CB  THR A 111      -1.219  -3.671  -1.805  1.00  1.260          C  
ATOM   1762  OG1 THR A 111      -0.708  -4.019  -0.507  1.00  1.260          O  
ATOM   1763  CG2 THR A 111      -2.440  -4.580  -2.098  1.00  1.260          C  
ATOM   1764  H   THR A 111       1.086  -5.613  -2.455  1.00  1.130          H  
ATOM   1765  HA  THR A 111      -0.455  -3.453  -3.832  1.00  1.060          H  
ATOM   1766  HB  THR A 111      -1.546  -2.627  -1.792  1.00  1.510          H  
ATOM   1767  HG1 THR A 111      -0.015  -3.400  -0.251  1.00  1.510          H  
ATOM   1768 1HG2 THR A 111      -3.200  -4.429  -1.331  1.00  1.510          H  
ATOM   1769 2HG2 THR A 111      -2.861  -4.342  -3.063  1.00  1.510          H  
ATOM   1770 3HG2 THR A 111      -2.134  -5.620  -2.091  1.00  1.510          H  
ATOM   1771  N   ILE A 112       0.896  -1.563  -2.687  1.00  0.770          N  
ATOM   1772  CA  ILE A 112       1.804  -0.523  -2.145  1.00  0.720          C  
ATOM   1773  C   ILE A 112       1.029   0.530  -1.345  1.00  0.650          C  
ATOM   1774  O   ILE A 112       0.024   1.071  -1.823  1.00  0.690          O  
ATOM   1775  CB  ILE A 112       2.655   0.183  -3.252  1.00  1.030          C  
ATOM   1776  CG1 ILE A 112       3.643   1.255  -2.625  1.00  1.030          C  
ATOM   1777  CG2 ILE A 112       1.775   0.844  -4.313  1.00  1.030          C  
ATOM   1778  CD1 ILE A 112       4.750   1.749  -3.564  1.00  1.030          C  
ATOM   1779  H   ILE A 112       0.102  -1.271  -3.268  1.00  0.920          H  
ATOM   1780  HA  ILE A 112       2.497  -1.004  -1.467  1.00  0.860          H  
ATOM   1781  HB  ILE A 112       3.257  -0.557  -3.696  1.00  1.230          H  
ATOM   1782 1HG1 ILE A 112       3.063   2.125  -2.314  1.00  1.230          H  
ATOM   1783 2HG1 ILE A 112       4.120   0.828  -1.750  1.00  1.230          H  
ATOM   1784 1HG2 ILE A 112       2.379   1.286  -5.095  1.00  1.230          H  
ATOM   1785 2HG2 ILE A 112       1.135   0.094  -4.750  1.00  1.230          H  
ATOM   1786 3HG2 ILE A 112       1.165   1.617  -3.874  1.00  1.230          H  
ATOM   1787 1HD1 ILE A 112       5.353   2.484  -3.042  1.00  1.230          H  
ATOM   1788 2HD1 ILE A 112       5.380   0.907  -3.866  1.00  1.230          H  
ATOM   1789 3HD1 ILE A 112       4.327   2.212  -4.440  1.00  1.230          H  
ATOM   1790  N   THR A 113       1.517   0.863  -0.142  1.00  0.600          N  
ATOM   1791  CA  THR A 113       0.827   1.886   0.642  1.00  0.610          C  
ATOM   1792  C   THR A 113       1.802   2.995   1.032  1.00  0.580          C  
ATOM   1793  O   THR A 113       2.989   2.742   1.300  1.00  0.640          O  
ATOM   1794  CB  THR A 113       0.192   1.301   1.951  1.00  0.850          C  
ATOM   1795  OG1 THR A 113       1.202   0.847   2.844  1.00  0.850          O  
ATOM   1796  CG2 THR A 113      -0.668   0.090   1.645  1.00  0.850          C  
ATOM   1797  H   THR A 113       2.364   0.402   0.199  1.00  0.720          H  
ATOM   1798  HA  THR A 113       0.038   2.336   0.042  1.00  0.730          H  
ATOM   1799  HB  THR A 113      -0.411   2.073   2.437  1.00  1.020          H  
ATOM   1800  HG1 THR A 113       0.800   0.695   3.716  1.00  1.020          H  
ATOM   1801 1HG2 THR A 113      -1.090  -0.295   2.576  1.00  1.020          H  
ATOM   1802 2HG2 THR A 113      -1.449   0.359   0.991  1.00  1.020          H  
ATOM   1803 3HG2 THR A 113      -0.063  -0.685   1.182  1.00  1.020          H  
ATOM   1804  N   MET A 114       1.281   4.228   1.124  1.00  0.520          N  
ATOM   1805  CA  MET A 114       2.077   5.370   1.550  1.00  0.510          C  
ATOM   1806  C   MET A 114       1.323   6.347   2.448  1.00  0.490          C  
ATOM   1807  O   MET A 114       0.111   6.562   2.314  1.00  0.490          O  
ATOM   1808  CB  MET A 114       2.612   6.132   0.351  1.00  0.720          C  
ATOM   1809  CG  MET A 114       3.574   5.395  -0.558  1.00  0.720          C  
ATOM   1810  SD  MET A 114       4.226   6.445  -1.850  1.00  0.720          S  
ATOM   1811  CE  MET A 114       5.382   7.490  -1.019  1.00  0.720          C  
ATOM   1812  H   MET A 114       0.311   4.397   0.849  1.00  0.620          H  
ATOM   1813  HA  MET A 114       2.912   4.989   2.116  1.00  0.610          H  
ATOM   1814 1HB  MET A 114       1.765   6.392  -0.263  1.00  0.860          H  
ATOM   1815 2HB  MET A 114       3.075   7.044   0.702  1.00  0.860          H  
ATOM   1816 1HG  MET A 114       4.392   5.014   0.015  1.00  0.860          H  
ATOM   1817 2HG  MET A 114       3.065   4.555  -1.027  1.00  0.860          H  
ATOM   1818 1HE  MET A 114       5.824   8.189  -1.727  1.00  0.860          H  
ATOM   1819 2HE  MET A 114       4.876   8.037  -0.254  1.00  0.860          H  
ATOM   1820 3HE  MET A 114       6.159   6.886  -0.581  1.00  0.860          H  
ATOM   1821  N   TYR A 115       2.072   6.957   3.363  1.00  0.490          N  
ATOM   1822  CA  TYR A 115       1.518   7.953   4.274  1.00  0.460          C  
ATOM   1823  C   TYR A 115       2.429   9.202   4.346  1.00  0.470          C  
ATOM   1824  O   TYR A 115       3.674   9.093   4.416  1.00  0.490          O  
ATOM   1825  CB  TYR A 115       1.343   7.329   5.673  1.00  0.660          C  
ATOM   1826  CG  TYR A 115       0.417   6.065   5.833  1.00  0.660          C  
ATOM   1827  CD1 TYR A 115       0.759   4.830   5.292  1.00  0.660          C  
ATOM   1828  CD2 TYR A 115      -0.721   6.137   6.622  1.00  0.660          C  
ATOM   1829  CE1 TYR A 115      -0.033   3.722   5.496  1.00  0.660          C  
ATOM   1830  CE2 TYR A 115      -1.497   5.032   6.838  1.00  0.660          C  
ATOM   1831  CZ  TYR A 115      -1.170   3.833   6.277  1.00  0.660          C  
ATOM   1832  OH  TYR A 115      -1.969   2.742   6.526  1.00  0.660          O  
ATOM   1833  H   TYR A 115       3.065   6.710   3.399  1.00  0.590          H  
ATOM   1834  HA  TYR A 115       0.546   8.277   3.904  1.00  0.550          H  
ATOM   1835 1HB  TYR A 115       2.278   7.157   6.151  1.00  0.790          H  
ATOM   1836 2HB  TYR A 115       0.874   8.072   6.248  1.00  0.790          H  
ATOM   1837  HD1 TYR A 115       1.640   4.734   4.701  1.00  0.790          H  
ATOM   1838  HD2 TYR A 115      -1.007   7.048   7.084  1.00  0.790          H  
ATOM   1839  HE1 TYR A 115       0.243   2.763   5.058  1.00  0.790          H  
ATOM   1840  HE2 TYR A 115      -2.385   5.107   7.468  1.00  0.790          H  
ATOM   1841  HH  TYR A 115      -1.700   1.975   5.967  1.00  0.790          H  
ATOM   1842  N   TRP A 116       1.797  10.385   4.415  1.00  0.530          N  
ATOM   1843  CA  TRP A 116       2.504  11.665   4.530  1.00  0.670          C  
ATOM   1844  C   TRP A 116       1.996  12.555   5.677  1.00  0.770          C  
ATOM   1845  O   TRP A 116       0.784  12.719   5.854  1.00  0.760          O  
ATOM   1846  CB  TRP A 116       2.281  12.473   3.243  1.00  0.880          C  
ATOM   1847  CG  TRP A 116       2.811  11.882   1.972  1.00  0.880          C  
ATOM   1848  CD1 TRP A 116       3.958  12.215   1.339  1.00  0.880          C  
ATOM   1849  CD2 TRP A 116       2.200  10.854   1.157  1.00  0.880          C  
ATOM   1850  NE1 TRP A 116       4.093  11.473   0.200  1.00  0.880          N  
ATOM   1851  CE2 TRP A 116       3.030  10.654   0.074  1.00  0.880          C  
ATOM   1852  CE3 TRP A 116       1.032  10.107   1.259  1.00  0.880          C  
ATOM   1853  CZ2 TRP A 116       2.732   9.760  -0.897  1.00  0.880          C  
ATOM   1854  CZ3 TRP A 116       0.727   9.215   0.279  1.00  0.880          C  
ATOM   1855  CH2 TRP A 116       1.549   9.048  -0.781  1.00  0.880          C  
ATOM   1856  H   TRP A 116       0.773  10.395   4.317  1.00  0.640          H  
ATOM   1857  HA  TRP A 116       3.567  11.474   4.686  1.00  0.800          H  
ATOM   1858 1HB  TRP A 116       1.210  12.637   3.109  1.00  1.060          H  
ATOM   1859 2HB  TRP A 116       2.735  13.457   3.356  1.00  1.060          H  
ATOM   1860  HD1 TRP A 116       4.678  12.969   1.683  1.00  1.060          H  
ATOM   1861  HE1 TRP A 116       4.881  11.520  -0.461  1.00  1.060          H  
ATOM   1862  HE3 TRP A 116       0.362  10.235   2.099  1.00  1.060          H  
ATOM   1863  HZ2 TRP A 116       3.395   9.603  -1.741  1.00  1.060          H  
ATOM   1864  HZ3 TRP A 116      -0.190   8.649   0.381  1.00  1.060          H  
ATOM   1865  HH2 TRP A 116       1.281   8.326  -1.553  1.00  1.060          H  
ATOM   1866  N   TYR A 117       2.918  13.271   6.325  1.00  1.030          N  
ATOM   1867  CA  TYR A 117       2.624  14.287   7.347  1.00  1.210          C  
ATOM   1868  C   TYR A 117       1.814  15.464   6.805  1.00  1.490          C  
ATOM   1869  O   TYR A 117       1.210  16.218   7.567  1.00  2.110          O  
ATOM   1870  CB  TYR A 117       3.918  14.795   8.001  1.00  1.620          C  
ATOM   1871  CG  TYR A 117       4.745  15.808   7.201  1.00  1.620          C  
ATOM   1872  CD1 TYR A 117       4.544  17.168   7.401  1.00  1.620          C  
ATOM   1873  CD2 TYR A 117       5.697  15.386   6.284  1.00  1.620          C  
ATOM   1874  CE1 TYR A 117       5.295  18.091   6.703  1.00  1.620          C  
ATOM   1875  CE2 TYR A 117       6.445  16.308   5.582  1.00  1.620          C  
ATOM   1876  CZ  TYR A 117       6.252  17.657   5.794  1.00  1.620          C  
ATOM   1877  OH  TYR A 117       6.997  18.579   5.087  1.00  1.620          O  
ATOM   1878  H   TYR A 117       3.907  13.031   6.172  1.00  1.240          H  
ATOM   1879  HA  TYR A 117       2.025  13.830   8.120  1.00  1.450          H  
ATOM   1880 1HB  TYR A 117       3.668  15.249   8.960  1.00  1.950          H  
ATOM   1881 2HB  TYR A 117       4.558  13.940   8.222  1.00  1.950          H  
ATOM   1882  HD1 TYR A 117       3.792  17.506   8.116  1.00  1.950          H  
ATOM   1883  HD2 TYR A 117       5.865  14.328   6.115  1.00  1.950          H  
ATOM   1884  HE1 TYR A 117       5.134  19.154   6.867  1.00  1.950          H  
ATOM   1885  HE2 TYR A 117       7.193  15.966   4.862  1.00  1.950          H  
ATOM   1886  HH  TYR A 117       6.818  19.462   5.423  1.00  1.950          H  
ATOM   1887  N   ARG A 118       1.855  15.660   5.497  1.00  1.370          N  
ATOM   1888  CA  ARG A 118       1.168  16.753   4.831  1.00  1.510          C  
ATOM   1889  C   ARG A 118       0.563  16.384   3.480  1.00  1.560          C  
ATOM   1890  O   ARG A 118       0.831  15.323   2.915  1.00  2.370          O  
ATOM   1891  CB  ARG A 118       2.106  17.911   4.596  1.00  2.060          C  
ATOM   1892  CG  ARG A 118       3.281  17.566   3.716  1.00  2.060          C  
ATOM   1893  CD  ARG A 118       3.997  18.762   3.279  1.00  2.060          C  
ATOM   1894  NE  ARG A 118       5.232  18.432   2.587  1.00  2.060          N  
ATOM   1895  CZ  ARG A 118       5.335  18.063   1.283  1.00  2.060          C  
ATOM   1896  NH1 ARG A 118       4.242  17.932   0.528  1.00  2.060          N  
ATOM   1897  NH2 ARG A 118       6.539  17.824   0.782  1.00  2.060          N  
ATOM   1898  H   ARG A 118       2.374  14.994   4.946  1.00  1.640          H  
ATOM   1899  HA  ARG A 118       0.358  17.087   5.480  1.00  1.810          H  
ATOM   1900 1HB  ARG A 118       1.576  18.735   4.122  1.00  2.470          H  
ATOM   1901 2HB  ARG A 118       2.487  18.271   5.547  1.00  2.470          H  
ATOM   1902 1HG  ARG A 118       3.955  16.928   4.252  1.00  2.470          H  
ATOM   1903 2HG  ARG A 118       2.941  17.034   2.839  1.00  2.470          H  
ATOM   1904 1HD  ARG A 118       3.359  19.335   2.603  1.00  2.470          H  
ATOM   1905 2HD  ARG A 118       4.244  19.375   4.143  1.00  2.470          H  
ATOM   1906  HE  ARG A 118       6.093  18.508   3.136  1.00  2.470          H  
ATOM   1907 1HH1 ARG A 118       3.302  18.078   0.917  1.00  2.470          H  
ATOM   1908 2HH1 ARG A 118       4.278  17.642  -0.455  1.00  2.470          H  
ATOM   1909 1HH2 ARG A 118       7.377  17.925   1.384  1.00  2.470          H  
ATOM   1910 2HH2 ARG A 118       6.648  17.535  -0.177  1.00  2.470          H  
ATOM   1911  N   ASN A 119      -0.228  17.316   2.955  1.00  1.550          N  
ATOM   1912  CA  ASN A 119      -0.799  17.231   1.621  1.00  2.310          C  
ATOM   1913  C   ASN A 119       0.277  17.670   0.618  1.00  2.200          C  
ATOM   1914  O   ASN A 119       1.446  17.782   0.996  1.00  2.680          O  
ATOM   1915  CB  ASN A 119      -2.091  18.026   1.542  1.00  2.930          C  
ATOM   1916  CG  ASN A 119      -1.898  19.500   1.767  1.00  2.930          C  
ATOM   1917  OD1 ASN A 119      -0.769  19.990   1.836  1.00  2.930          O  
ATOM   1918  ND2 ASN A 119      -2.988  20.218   1.893  1.00  2.930          N  
ATOM   1919  H   ASN A 119      -0.420  18.145   3.500  1.00  1.860          H  
ATOM   1920  HA  ASN A 119      -1.037  16.186   1.408  1.00  2.770          H  
ATOM   1921 1HB  ASN A 119      -2.558  17.874   0.570  1.00  3.520          H  
ATOM   1922 2HB  ASN A 119      -2.788  17.647   2.294  1.00  3.520          H  
ATOM   1923 1HD2 ASN A 119      -2.921  21.206   2.046  1.00  3.520          H  
ATOM   1924 2HD2 ASN A 119      -3.887  19.781   1.834  1.00  3.520          H  
ATOM   1925  N   ASP A 120      -0.088  17.872  -0.659  1.00  2.060          N  
ATOM   1926  CA  ASP A 120       0.903  18.137  -1.719  1.00  2.110          C  
ATOM   1927  C   ASP A 120       1.911  16.982  -1.773  1.00  1.910          C  
ATOM   1928  O   ASP A 120       3.131  17.152  -1.901  1.00  2.330          O  
ATOM   1929  CB  ASP A 120       1.585  19.502  -1.554  1.00  2.930          C  
ATOM   1930  CG  ASP A 120       0.602  20.674  -1.732  1.00  2.930          C  
ATOM   1931  OD1 ASP A 120      -0.327  20.539  -2.512  1.00  2.930          O  
ATOM   1932  OD2 ASP A 120       0.805  21.696  -1.121  1.00  2.930          O  
ATOM   1933  H   ASP A 120      -1.064  17.832  -0.917  1.00  2.470          H  
ATOM   1934  HA  ASP A 120       0.382  18.157  -2.677  1.00  2.530          H  
ATOM   1935 1HB  ASP A 120       2.042  19.582  -0.571  1.00  3.520          H  
ATOM   1936 2HB  ASP A 120       2.379  19.597  -2.290  1.00  3.520          H  
ATOM   1937  N   HIS A 121       1.310  15.806  -1.679  1.00  1.810          N  
ATOM   1938  CA  HIS A 121       1.829  14.450  -1.703  1.00  2.030          C  
ATOM   1939  C   HIS A 121       2.169  13.997  -3.116  1.00  1.680          C  
ATOM   1940  O   HIS A 121       1.967  14.740  -4.078  1.00  1.480          O  
ATOM   1941  CB  HIS A 121       0.743  13.574  -1.096  1.00  2.750          C  
ATOM   1942  CG  HIS A 121      -0.546  13.744  -1.858  1.00  2.750          C  
ATOM   1943  ND1 HIS A 121      -0.788  13.159  -3.075  1.00  2.750          N  
ATOM   1944  CD2 HIS A 121      -1.654  14.474  -1.564  1.00  2.750          C  
ATOM   1945  CE1 HIS A 121      -1.979  13.517  -3.502  1.00  2.750          C  
ATOM   1946  NE2 HIS A 121      -2.525  14.322  -2.601  1.00  2.750          N  
ATOM   1947  H   HIS A 121       0.309  15.870  -1.600  1.00  2.170          H  
ATOM   1948  HA  HIS A 121       2.728  14.384  -1.088  1.00  2.440          H  
ATOM   1949 1HB  HIS A 121       1.034  12.529  -1.136  1.00  3.300          H  
ATOM   1950 2HB  HIS A 121       0.583  13.842  -0.047  1.00  3.300          H  
ATOM   1951  HD1 HIS A 121      -0.159  12.553  -3.608  1.00  3.300          H  
ATOM   1952  HD2 HIS A 121      -1.922  15.104  -0.717  1.00  3.300          H  
ATOM   1953  HE1 HIS A 121      -2.347  13.148  -4.457  1.00  3.300          H  
ATOM   1954  N   ILE A 122       2.698  12.785  -3.259  1.00  1.880          N  
ATOM   1955  CA  ILE A 122       3.049  12.316  -4.590  1.00  1.750          C  
ATOM   1956  C   ILE A 122       1.765  12.208  -5.382  1.00  1.440          C  
ATOM   1957  O   ILE A 122       0.765  11.688  -4.876  1.00  1.510          O  
ATOM   1958  CB  ILE A 122       3.715  10.903  -4.584  1.00  2.500          C  
ATOM   1959  CG1 ILE A 122       4.505  10.676  -5.878  1.00  2.500          C  
ATOM   1960  CG2 ILE A 122       2.685   9.744  -4.476  1.00  2.500          C  
ATOM   1961  CD1 ILE A 122       5.889  11.352  -5.929  1.00  2.500          C  
ATOM   1962  H   ILE A 122       2.862  12.206  -2.447  1.00  2.260          H  
ATOM   1963  HA  ILE A 122       3.695  13.045  -5.070  1.00  2.100          H  
ATOM   1964  HB  ILE A 122       4.368  10.822  -3.744  1.00  3.000          H  
ATOM   1965 1HG1 ILE A 122       4.602   9.636  -6.021  1.00  3.000          H  
ATOM   1966 2HG1 ILE A 122       3.930  11.065  -6.701  1.00  3.000          H  
ATOM   1967 1HG2 ILE A 122       3.223   8.803  -4.444  1.00  3.000          H  
ATOM   1968 2HG2 ILE A 122       2.097   9.849  -3.584  1.00  3.000          H  
ATOM   1969 3HG2 ILE A 122       2.019   9.721  -5.324  1.00  3.000          H  
ATOM   1970 1HD1 ILE A 122       6.369  11.143  -6.881  1.00  3.000          H  
ATOM   1971 2HD1 ILE A 122       5.795  12.426  -5.816  1.00  3.000          H  
ATOM   1972 3HD1 ILE A 122       6.513  10.955  -5.124  1.00  3.000          H  
ATOM   1973  N   SER A 123       1.784  12.624  -6.637  1.00  1.440          N  
ATOM   1974  CA  SER A 123       0.578  12.479  -7.418  1.00  1.440          C  
ATOM   1975  C   SER A 123       0.105  11.051  -7.347  1.00  1.320          C  
ATOM   1976  O   SER A 123       0.886  10.095  -7.474  1.00  1.230          O  
ATOM   1977  CB  SER A 123       0.778  12.808  -8.870  1.00  2.020          C  
ATOM   1978  OG  SER A 123      -0.404  12.506  -9.579  1.00  2.020          O  
ATOM   1979  H   SER A 123       2.611  13.051  -7.024  1.00  1.730          H  
ATOM   1980  HA  SER A 123      -0.193  13.127  -7.000  1.00  1.730          H  
ATOM   1981 1HB  SER A 123       1.028  13.858  -8.991  1.00  2.420          H  
ATOM   1982 2HB  SER A 123       1.601  12.217  -9.272  1.00  2.420          H  
ATOM   1983  HG  SER A 123      -0.140  12.473 -10.531  1.00  2.420          H  
ATOM   1984  N   ASN A 124      -1.193  10.885  -7.215  1.00  1.430          N  
ATOM   1985  CA  ASN A 124      -1.742   9.556  -7.133  1.00  1.460          C  
ATOM   1986  C   ASN A 124      -1.424   8.785  -8.430  1.00  1.390          C  
ATOM   1987  O   ASN A 124      -1.278   7.555  -8.409  1.00  1.530          O  
ATOM   1988  CB  ASN A 124      -3.229   9.645  -6.852  1.00  2.030          C  
ATOM   1989  CG  ASN A 124      -3.554  10.146  -5.401  1.00  2.030          C  
ATOM   1990  OD1 ASN A 124      -2.760  10.104  -4.432  1.00  2.030          O  
ATOM   1991  ND2 ASN A 124      -4.752  10.640  -5.261  1.00  2.030          N  
ATOM   1992  H   ASN A 124      -1.785  11.698  -7.144  1.00  1.720          H  
ATOM   1993  HA  ASN A 124      -1.260   9.028  -6.307  1.00  1.750          H  
ATOM   1994 1HB  ASN A 124      -3.688  10.327  -7.567  1.00  2.440          H  
ATOM   1995 2HB  ASN A 124      -3.684   8.667  -7.004  1.00  2.440          H  
ATOM   1996 1HD2 ASN A 124      -5.048  10.991  -4.365  1.00  2.440          H  
ATOM   1997 2HD2 ASN A 124      -5.385  10.678  -6.037  1.00  2.440          H  
ATOM   1998  N   ASP A 125      -1.265   9.496  -9.574  1.00  1.410          N  
ATOM   1999  CA  ASP A 125      -0.975   8.781 -10.815  1.00  1.450          C  
ATOM   2000  C   ASP A 125       0.524   8.465 -10.973  1.00  1.230          C  
ATOM   2001  O   ASP A 125       0.934   7.792 -11.930  1.00  1.160          O  
ATOM   2002  CB  ASP A 125      -1.554   9.521 -12.042  1.00  2.010          C  
ATOM   2003  CG  ASP A 125      -0.967  10.911 -12.348  1.00  2.010          C  
ATOM   2004  OD1 ASP A 125       0.043  11.265 -11.786  1.00  2.010          O  
ATOM   2005  OD2 ASP A 125      -1.558  11.616 -13.135  1.00  2.010          O  
ATOM   2006  H   ASP A 125      -1.338  10.518  -9.589  1.00  1.690          H  
ATOM   2007  HA  ASP A 125      -1.502   7.835 -10.776  1.00  1.740          H  
ATOM   2008 1HB  ASP A 125      -1.417   8.887 -12.921  1.00  2.420          H  
ATOM   2009 2HB  ASP A 125      -2.630   9.626 -11.905  1.00  2.420          H  
ATOM   2010  N   ARG A 126       1.347   8.868  -9.992  1.00  1.210          N  
ATOM   2011  CA  ARG A 126       2.743   8.490 -10.013  1.00  1.130          C  
ATOM   2012  C   ARG A 126       2.724   7.072  -9.550  1.00  1.040          C  
ATOM   2013  O   ARG A 126       3.379   6.205 -10.123  1.00  1.020          O  
ATOM   2014  CB  ARG A 126       3.610   9.316  -9.087  1.00  1.610          C  
ATOM   2015  CG  ARG A 126       5.098   8.871  -8.999  1.00  1.610          C  
ATOM   2016  CD  ARG A 126       5.816   8.956 -10.284  1.00  1.610          C  
ATOM   2017  NE  ARG A 126       7.239   8.672 -10.118  1.00  1.610          N  
ATOM   2018  CZ  ARG A 126       8.112   8.459 -11.128  1.00  1.610          C  
ATOM   2019  NH1 ARG A 126       7.707   8.490 -12.382  1.00  1.610          N  
ATOM   2020  NH2 ARG A 126       9.382   8.224 -10.858  1.00  1.610          N  
ATOM   2021  H   ARG A 126       0.992   9.417  -9.211  1.00  1.450          H  
ATOM   2022  HA  ARG A 126       3.121   8.543 -11.033  1.00  1.360          H  
ATOM   2023 1HB  ARG A 126       3.577  10.360  -9.388  1.00  1.940          H  
ATOM   2024 2HB  ARG A 126       3.197   9.253  -8.086  1.00  1.940          H  
ATOM   2025 1HG  ARG A 126       5.620   9.498  -8.305  1.00  1.940          H  
ATOM   2026 2HG  ARG A 126       5.148   7.837  -8.650  1.00  1.940          H  
ATOM   2027 1HD  ARG A 126       5.408   8.215 -10.972  1.00  1.940          H  
ATOM   2028 2HD  ARG A 126       5.706   9.955 -10.703  1.00  1.940          H  
ATOM   2029  HE  ARG A 126       7.600   8.642  -9.172  1.00  1.940          H  
ATOM   2030 1HH1 ARG A 126       6.740   8.671 -12.601  1.00  1.940          H  
ATOM   2031 2HH1 ARG A 126       8.367   8.332 -13.131  1.00  1.940          H  
ATOM   2032 1HH2 ARG A 126       9.700   8.206  -9.898  1.00  1.940          H  
ATOM   2033 2HH2 ARG A 126      10.040   8.068 -11.608  1.00  1.940          H  
ATOM   2034  N   LEU A 127       1.940   6.850  -8.496  1.00  1.110          N  
ATOM   2035  CA  LEU A 127       1.773   5.510  -7.980  1.00  1.200          C  
ATOM   2036  C   LEU A 127       1.065   4.616  -8.971  1.00  1.080          C  
ATOM   2037  O   LEU A 127       1.453   3.469  -9.122  1.00  1.110          O  
ATOM   2038  CB  LEU A 127       1.143   5.530  -6.604  1.00  1.640          C  
ATOM   2039  CG  LEU A 127       2.118   6.003  -5.497  1.00  1.640          C  
ATOM   2040  CD1 LEU A 127       1.390   6.296  -4.265  1.00  1.640          C  
ATOM   2041  CD2 LEU A 127       3.118   4.855  -5.185  1.00  1.640          C  
ATOM   2042  H   LEU A 127       1.480   7.665  -8.068  1.00  1.330          H  
ATOM   2043  HA  LEU A 127       2.759   5.105  -7.864  1.00  1.440          H  
ATOM   2044 1HB  LEU A 127       0.293   6.215  -6.630  1.00  1.970          H  
ATOM   2045 2HB  LEU A 127       0.788   4.525  -6.363  1.00  1.970          H  
ATOM   2046  HG  LEU A 127       2.640   6.899  -5.827  1.00  1.970          H  
ATOM   2047 1HD1 LEU A 127       2.052   6.620  -3.510  1.00  1.970          H  
ATOM   2048 2HD1 LEU A 127       0.674   7.093  -4.462  1.00  1.970          H  
ATOM   2049 3HD1 LEU A 127       0.888   5.392  -3.934  1.00  1.970          H  
ATOM   2050 1HD2 LEU A 127       3.787   5.161  -4.404  1.00  1.970          H  
ATOM   2051 2HD2 LEU A 127       2.564   3.981  -4.851  1.00  1.970          H  
ATOM   2052 3HD2 LEU A 127       3.706   4.586  -6.039  1.00  1.970          H  
ATOM   2053  N   GLU A 128       0.108   5.120  -9.748  1.00  1.070          N  
ATOM   2054  CA  GLU A 128      -0.482   4.205 -10.729  1.00  1.080          C  
ATOM   2055  C   GLU A 128       0.628   3.657 -11.650  1.00  0.960          C  
ATOM   2056  O   GLU A 128       0.650   2.456 -11.944  1.00  0.940          O  
ATOM   2057  CB  GLU A 128      -1.531   4.897 -11.603  1.00  1.510          C  
ATOM   2058  CG  GLU A 128      -2.848   5.259 -10.929  1.00  1.510          C  
ATOM   2059  CD  GLU A 128      -3.753   6.052 -11.866  1.00  1.510          C  
ATOM   2060  OE1 GLU A 128      -3.270   6.488 -12.887  1.00  1.510          O  
ATOM   2061  OE2 GLU A 128      -4.910   6.210 -11.567  1.00  1.510          O  
ATOM   2062  H   GLU A 128      -0.240   6.070  -9.588  1.00  1.280          H  
ATOM   2063  HA  GLU A 128      -0.945   3.373 -10.199  1.00  1.300          H  
ATOM   2064 1HB  GLU A 128      -1.102   5.808 -12.015  1.00  1.810          H  
ATOM   2065 2HB  GLU A 128      -1.769   4.250 -12.446  1.00  1.810          H  
ATOM   2066 1HG  GLU A 128      -3.358   4.345 -10.631  1.00  1.810          H  
ATOM   2067 2HG  GLU A 128      -2.647   5.840 -10.028  1.00  1.810          H  
ATOM   2068  N   SER A 129       1.574   4.524 -12.062  1.00  0.960          N  
ATOM   2069  CA  SER A 129       2.716   4.084 -12.880  1.00  1.040          C  
ATOM   2070  C   SER A 129       3.606   3.075 -12.124  1.00  1.010          C  
ATOM   2071  O   SER A 129       3.995   2.033 -12.686  1.00  1.070          O  
ATOM   2072  CB  SER A 129       3.543   5.270 -13.331  1.00  1.420          C  
ATOM   2073  OG  SER A 129       4.623   4.851 -14.120  1.00  1.420          O  
ATOM   2074  H   SER A 129       1.456   5.523 -11.851  1.00  1.150          H  
ATOM   2075  HA  SER A 129       2.327   3.592 -13.767  1.00  1.250          H  
ATOM   2076 1HB  SER A 129       2.913   5.956 -13.895  1.00  1.710          H  
ATOM   2077 2HB  SER A 129       3.916   5.808 -12.470  1.00  1.710          H  
ATOM   2078  HG  SER A 129       5.077   5.649 -14.388  1.00  1.710          H  
ATOM   2079  N   ILE A 130       3.901   3.360 -10.841  1.00  1.000          N  
ATOM   2080  CA  ILE A 130       4.720   2.468 -10.011  1.00  1.110          C  
ATOM   2081  C   ILE A 130       4.061   1.105  -9.926  1.00  0.980          C  
ATOM   2082  O   ILE A 130       4.725   0.077 -10.060  1.00  1.060          O  
ATOM   2083  CB  ILE A 130       4.881   2.992  -8.545  1.00  1.510          C  
ATOM   2084  CG1 ILE A 130       5.694   4.372  -8.461  1.00  1.510          C  
ATOM   2085  CG2 ILE A 130       5.507   1.909  -7.624  1.00  1.510          C  
ATOM   2086  CD1 ILE A 130       7.148   4.352  -8.874  1.00  1.510          C  
ATOM   2087  H   ILE A 130       3.571   4.256 -10.465  1.00  1.200          H  
ATOM   2088  HA  ILE A 130       5.700   2.348 -10.477  1.00  1.330          H  
ATOM   2089  HB  ILE A 130       3.897   3.200  -8.160  1.00  1.810          H  
ATOM   2090 1HG1 ILE A 130       5.204   5.079  -9.098  1.00  1.810          H  
ATOM   2091 2HG1 ILE A 130       5.651   4.736  -7.439  1.00  1.810          H  
ATOM   2092 1HG2 ILE A 130       5.566   2.290  -6.609  1.00  1.810          H  
ATOM   2093 2HG2 ILE A 130       4.906   1.002  -7.622  1.00  1.810          H  
ATOM   2094 3HG2 ILE A 130       6.493   1.670  -7.981  1.00  1.810          H  
ATOM   2095 1HD1 ILE A 130       7.561   5.353  -8.777  1.00  1.810          H  
ATOM   2096 2HD1 ILE A 130       7.709   3.675  -8.229  1.00  1.810          H  
ATOM   2097 3HD1 ILE A 130       7.239   4.026  -9.908  1.00  1.810          H  
ATOM   2098  N   CYS A 131       2.748   1.100  -9.683  1.00  0.870          N  
ATOM   2099  CA  CYS A 131       1.985  -0.117  -9.560  1.00  0.880          C  
ATOM   2100  C   CYS A 131       1.987  -0.901 -10.837  1.00  0.870          C  
ATOM   2101  O   CYS A 131       2.173  -2.113 -10.830  1.00  0.930          O  
ATOM   2102  CB  CYS A 131       0.533   0.191  -9.186  1.00  1.230          C  
ATOM   2103  SG  CYS A 131       0.327   0.831  -7.529  1.00  1.230          S  
ATOM   2104  H   CYS A 131       2.271   1.989  -9.568  1.00  1.040          H  
ATOM   2105  HA  CYS A 131       2.442  -0.717  -8.801  1.00  1.060          H  
ATOM   2106 1HB  CYS A 131       0.129   0.920  -9.885  1.00  1.470          H  
ATOM   2107 2HB  CYS A 131      -0.070  -0.716  -9.271  1.00  1.470          H  
ATOM   2108  N   ALA A 132       1.829  -0.241 -11.974  1.00  0.910          N  
ATOM   2109  CA  ALA A 132       1.823  -1.009 -13.197  1.00  1.070          C  
ATOM   2110  C   ALA A 132       3.137  -1.765 -13.381  1.00  1.090          C  
ATOM   2111  O   ALA A 132       3.137  -2.960 -13.702  1.00  1.150          O  
ATOM   2112  CB  ALA A 132       1.586  -0.080 -14.369  1.00  1.430          C  
ATOM   2113  H   ALA A 132       1.633   0.766 -11.976  1.00  1.090          H  
ATOM   2114  HA  ALA A 132       1.015  -1.738 -13.137  1.00  1.280          H  
ATOM   2115 1HB  ALA A 132       1.555  -0.650 -15.284  1.00  1.720          H  
ATOM   2116 2HB  ALA A 132       0.637   0.440 -14.227  1.00  1.720          H  
ATOM   2117 3HB  ALA A 132       2.395   0.650 -14.415  1.00  1.720          H  
ATOM   2118  N   GLN A 133       4.270  -1.089 -13.155  1.00  1.120          N  
ATOM   2119  CA  GLN A 133       5.532  -1.788 -13.367  1.00  1.270          C  
ATOM   2120  C   GLN A 133       5.811  -2.824 -12.290  1.00  1.210          C  
ATOM   2121  O   GLN A 133       6.280  -3.934 -12.583  1.00  1.270          O  
ATOM   2122  CB  GLN A 133       6.692  -0.796 -13.439  1.00  1.720          C  
ATOM   2123  CG  GLN A 133       8.040  -1.426 -13.817  1.00  1.720          C  
ATOM   2124  CD  GLN A 133       8.028  -2.032 -15.228  1.00  1.720          C  
ATOM   2125  OE1 GLN A 133       7.639  -1.369 -16.200  1.00  1.720          O  
ATOM   2126  NE2 GLN A 133       8.451  -3.278 -15.348  1.00  1.720          N  
ATOM   2127  H   GLN A 133       4.236  -0.095 -12.887  1.00  1.340          H  
ATOM   2128  HA  GLN A 133       5.468  -2.314 -14.314  1.00  1.520          H  
ATOM   2129 1HB  GLN A 133       6.457  -0.016 -14.162  1.00  2.060          H  
ATOM   2130 2HB  GLN A 133       6.805  -0.311 -12.465  1.00  2.060          H  
ATOM   2131 1HG  GLN A 133       8.804  -0.652 -13.787  1.00  2.060          H  
ATOM   2132 2HG  GLN A 133       8.283  -2.212 -13.107  1.00  2.060          H  
ATOM   2133 1HE2 GLN A 133       8.469  -3.722 -16.245  1.00  2.060          H  
ATOM   2134 2HE2 GLN A 133       8.753  -3.781 -14.535  1.00  2.060          H  
ATOM   2135  N   ALA A 134       5.546  -2.466 -11.035  1.00  1.140          N  
ATOM   2136  CA  ALA A 134       5.795  -3.362  -9.932  1.00  1.180          C  
ATOM   2137  C   ALA A 134       4.928  -4.603 -10.026  1.00  1.070          C  
ATOM   2138  O   ALA A 134       5.402  -5.706  -9.755  1.00  1.120          O  
ATOM   2139  CB  ALA A 134       5.557  -2.645  -8.634  1.00  1.640          C  
ATOM   2140  H   ALA A 134       5.170  -1.535 -10.829  1.00  1.370          H  
ATOM   2141  HA  ALA A 134       6.838  -3.673  -9.979  1.00  1.420          H  
ATOM   2142 1HB  ALA A 134       5.771  -3.308  -7.807  1.00  1.960          H  
ATOM   2143 2HB  ALA A 134       6.199  -1.766  -8.576  1.00  1.960          H  
ATOM   2144 3HB  ALA A 134       4.517  -2.334  -8.602  1.00  1.960          H  
ATOM   2145  N   ALA A 135       3.660  -4.441 -10.431  1.00  0.990          N  
ATOM   2146  CA  ALA A 135       2.742  -5.554 -10.572  1.00  0.990          C  
ATOM   2147  C   ALA A 135       3.229  -6.528 -11.616  1.00  1.000          C  
ATOM   2148  O   ALA A 135       3.173  -7.741 -11.407  1.00  1.050          O  
ATOM   2149  CB  ALA A 135       1.369  -5.056 -10.956  1.00  1.390          C  
ATOM   2150  H   ALA A 135       3.304  -3.506 -10.631  1.00  1.190          H  
ATOM   2151  HA  ALA A 135       2.701  -6.075  -9.619  1.00  1.190          H  
ATOM   2152 1HB  ALA A 135       0.687  -5.896 -11.041  1.00  1.660          H  
ATOM   2153 2HB  ALA A 135       1.015  -4.365 -10.215  1.00  1.660          H  
ATOM   2154 3HB  ALA A 135       1.435  -4.541 -11.915  1.00  1.660          H  
ATOM   2155  N   ARG A 136       3.733  -6.005 -12.743  1.00  1.040          N  
ATOM   2156  CA  ARG A 136       4.251  -6.880 -13.780  1.00  1.170          C  
ATOM   2157  C   ARG A 136       5.430  -7.691 -13.276  1.00  1.200          C  
ATOM   2158  O   ARG A 136       5.482  -8.907 -13.489  1.00  1.280          O  
ATOM   2159  CB  ARG A 136       4.663  -6.077 -15.014  1.00  1.590          C  
ATOM   2160  CG  ARG A 136       3.497  -5.557 -15.861  1.00  1.590          C  
ATOM   2161  CD  ARG A 136       3.940  -5.016 -17.202  1.00  1.590          C  
ATOM   2162  NE  ARG A 136       4.715  -3.759 -17.088  1.00  1.590          N  
ATOM   2163  CZ  ARG A 136       4.172  -2.510 -17.059  1.00  1.590          C  
ATOM   2164  NH1 ARG A 136       2.865  -2.351 -17.129  1.00  1.590          N  
ATOM   2165  NH2 ARG A 136       4.949  -1.441 -16.964  1.00  1.590          N  
ATOM   2166  H   ARG A 136       3.687  -4.992 -12.898  1.00  1.250          H  
ATOM   2167  HA  ARG A 136       3.461  -7.568 -14.072  1.00  1.400          H  
ATOM   2168 1HB  ARG A 136       5.237  -5.207 -14.695  1.00  1.900          H  
ATOM   2169 2HB  ARG A 136       5.308  -6.683 -15.649  1.00  1.900          H  
ATOM   2170 1HG  ARG A 136       2.802  -6.375 -16.040  1.00  1.900          H  
ATOM   2171 2HG  ARG A 136       2.986  -4.773 -15.324  1.00  1.900          H  
ATOM   2172 1HD  ARG A 136       4.580  -5.757 -17.680  1.00  1.900          H  
ATOM   2173 2HD  ARG A 136       3.075  -4.842 -17.833  1.00  1.900          H  
ATOM   2174  HE  ARG A 136       5.725  -3.835 -17.050  1.00  1.900          H  
ATOM   2175 1HH1 ARG A 136       2.258  -3.151 -17.198  1.00  1.900          H  
ATOM   2176 2HH1 ARG A 136       2.470  -1.425 -17.111  1.00  1.900          H  
ATOM   2177 1HH2 ARG A 136       5.970  -1.536 -16.895  1.00  1.900          H  
ATOM   2178 2HH2 ARG A 136       4.544  -0.519 -16.942  1.00  1.900          H  
ATOM   2179  N   ILE A 137       6.342  -7.049 -12.549  1.00  1.200          N  
ATOM   2180  CA  ILE A 137       7.508  -7.761 -12.055  1.00  1.310          C  
ATOM   2181  C   ILE A 137       7.130  -8.787 -11.004  1.00  1.250          C  
ATOM   2182  O   ILE A 137       7.605  -9.920 -11.061  1.00  1.340          O  
ATOM   2183  CB  ILE A 137       8.566  -6.808 -11.498  1.00  1.790          C  
ATOM   2184  CG1 ILE A 137       9.105  -5.939 -12.663  1.00  1.790          C  
ATOM   2185  CG2 ILE A 137       9.723  -7.661 -10.870  1.00  1.790          C  
ATOM   2186  CD1 ILE A 137       9.914  -4.744 -12.247  1.00  1.790          C  
ATOM   2187  H   ILE A 137       6.244  -6.034 -12.402  1.00  1.440          H  
ATOM   2188  HA  ILE A 137       7.953  -8.294 -12.897  1.00  1.570          H  
ATOM   2189  HB  ILE A 137       8.116  -6.149 -10.748  1.00  2.150          H  
ATOM   2190 1HG1 ILE A 137       9.725  -6.566 -13.301  1.00  2.150          H  
ATOM   2191 2HG1 ILE A 137       8.259  -5.584 -13.249  1.00  2.150          H  
ATOM   2192 1HG2 ILE A 137      10.481  -7.020 -10.478  1.00  2.150          H  
ATOM   2193 2HG2 ILE A 137       9.355  -8.288 -10.070  1.00  2.150          H  
ATOM   2194 3HG2 ILE A 137      10.155  -8.303 -11.638  1.00  2.150          H  
ATOM   2195 1HD1 ILE A 137      10.242  -4.201 -13.128  1.00  2.150          H  
ATOM   2196 2HD1 ILE A 137       9.292  -4.090 -11.632  1.00  2.150          H  
ATOM   2197 3HD1 ILE A 137      10.781  -5.052 -11.689  1.00  2.150          H  
ATOM   2198  N   LEU A 138       6.319  -8.379 -10.023  1.00  1.180          N  
ATOM   2199  CA  LEU A 138       5.896  -9.254  -8.939  1.00  1.260          C  
ATOM   2200  C   LEU A 138       5.114 -10.440  -9.470  1.00  1.290          C  
ATOM   2201  O   LEU A 138       5.213 -11.544  -8.938  1.00  1.410          O  
ATOM   2202  CB  LEU A 138       5.106  -8.454  -7.900  1.00  1.730          C  
ATOM   2203  CG  LEU A 138       4.545  -9.197  -6.652  1.00  1.730          C  
ATOM   2204  CD1 LEU A 138       5.613  -9.906  -5.881  1.00  1.730          C  
ATOM   2205  CD2 LEU A 138       3.927  -8.136  -5.759  1.00  1.730          C  
ATOM   2206  H   LEU A 138       5.974  -7.416 -10.030  1.00  1.420          H  
ATOM   2207  HA  LEU A 138       6.795  -9.625  -8.454  1.00  1.510          H  
ATOM   2208 1HB  LEU A 138       5.727  -7.658  -7.551  1.00  2.080          H  
ATOM   2209 2HB  LEU A 138       4.262  -7.996  -8.415  1.00  2.080          H  
ATOM   2210  HG  LEU A 138       3.807  -9.939  -6.949  1.00  2.080          H  
ATOM   2211 1HD1 LEU A 138       5.167 -10.382  -5.013  1.00  2.080          H  
ATOM   2212 2HD1 LEU A 138       6.083 -10.668  -6.498  1.00  2.080          H  
ATOM   2213 3HD1 LEU A 138       6.326  -9.220  -5.567  1.00  2.080          H  
ATOM   2214 1HD2 LEU A 138       3.530  -8.606  -4.880  1.00  2.080          H  
ATOM   2215 2HD2 LEU A 138       4.681  -7.412  -5.467  1.00  2.080          H  
ATOM   2216 3HD2 LEU A 138       3.132  -7.640  -6.299  1.00  2.080          H  
ATOM   2217  N   GLY A 139       4.271 -10.212 -10.472  1.00  1.240          N  
ATOM   2218  CA  GLY A 139       3.535 -11.288 -11.101  1.00  1.360          C  
ATOM   2219  C   GLY A 139       4.508 -12.281 -11.753  1.00  1.430          C  
ATOM   2220  O   GLY A 139       4.471 -13.485 -11.490  1.00  1.650          O  
ATOM   2221  H   GLY A 139       4.133  -9.265 -10.830  1.00  1.490          H  
ATOM   2222 1HA  GLY A 139       2.918 -11.793 -10.360  1.00  1.630          H  
ATOM   2223 2HA  GLY A 139       2.872 -10.867 -11.857  1.00  1.630          H  
ATOM   2224  N   ARG A 140       5.409 -11.765 -12.600  1.00  1.390          N  
ATOM   2225  CA  ARG A 140       6.391 -12.582 -13.314  1.00  1.550          C  
ATOM   2226  C   ARG A 140       7.322 -13.347 -12.373  1.00  1.600          C  
ATOM   2227  O   ARG A 140       7.715 -14.477 -12.665  1.00  1.830          O  
ATOM   2228  CB  ARG A 140       7.222 -11.694 -14.225  1.00  2.110          C  
ATOM   2229  CG  ARG A 140       6.482 -11.154 -15.447  1.00  2.110          C  
ATOM   2230  CD  ARG A 140       7.283 -10.135 -16.159  1.00  2.110          C  
ATOM   2231  NE  ARG A 140       6.574  -9.595 -17.313  1.00  2.110          N  
ATOM   2232  CZ  ARG A 140       6.896  -8.455 -17.964  1.00  2.110          C  
ATOM   2233  NH1 ARG A 140       7.920  -7.722 -17.563  1.00  2.110          N  
ATOM   2234  NH2 ARG A 140       6.175  -8.074 -19.008  1.00  2.110          N  
ATOM   2235  H   ARG A 140       5.407 -10.754 -12.772  1.00  1.670          H  
ATOM   2236  HA  ARG A 140       5.852 -13.302 -13.927  1.00  1.860          H  
ATOM   2237 1HB  ARG A 140       7.578 -10.837 -13.654  1.00  2.530          H  
ATOM   2238 2HB  ARG A 140       8.097 -12.242 -14.573  1.00  2.530          H  
ATOM   2239 1HG  ARG A 140       6.291 -11.972 -16.138  1.00  2.530          H  
ATOM   2240 2HG  ARG A 140       5.536 -10.713 -15.151  1.00  2.530          H  
ATOM   2241 1HD  ARG A 140       7.493  -9.317 -15.467  1.00  2.530          H  
ATOM   2242 2HD  ARG A 140       8.217 -10.578 -16.503  1.00  2.530          H  
ATOM   2243  HE  ARG A 140       5.781 -10.123 -17.659  1.00  2.530          H  
ATOM   2244 1HH1 ARG A 140       8.471  -8.014 -16.770  1.00  2.530          H  
ATOM   2245 2HH1 ARG A 140       8.155  -6.864 -18.043  1.00  2.530          H  
ATOM   2246 1HH2 ARG A 140       5.392  -8.638 -19.315  1.00  2.530          H  
ATOM   2247 2HH2 ARG A 140       6.406  -7.227 -19.506  1.00  2.530          H  
ATOM   2248  N   ALA A 141       7.662 -12.718 -11.247  1.00  1.520          N  
ATOM   2249  CA  ALA A 141       8.542 -13.249 -10.213  1.00  1.750          C  
ATOM   2250  C   ALA A 141       8.033 -14.538  -9.549  1.00  2.000          C  
ATOM   2251  O   ALA A 141       8.839 -15.258  -8.950  1.00  2.340          O  
ATOM   2252  CB  ALA A 141       8.760 -12.190  -9.141  1.00  2.360          C  
ATOM   2253  H   ALA A 141       7.332 -11.760 -11.117  1.00  1.820          H  
ATOM   2254  HA  ALA A 141       9.496 -13.476 -10.683  1.00  2.100          H  
ATOM   2255 1HB  ALA A 141       9.454 -12.570  -8.395  1.00  2.830          H  
ATOM   2256 2HB  ALA A 141       9.165 -11.287  -9.593  1.00  2.830          H  
ATOM   2257 3HB  ALA A 141       7.804 -11.965  -8.668  1.00  2.830          H  
ATOM   2258  N   LYS A 142       6.718 -14.793  -9.600  1.00  2.020          N  
ATOM   2259  CA  LYS A 142       6.079 -15.953  -8.982  1.00  2.500          C  
ATOM   2260  C   LYS A 142       6.284 -16.044  -7.468  1.00  2.520          C  
ATOM   2261  O   LYS A 142       6.290 -15.030  -6.770  1.00  2.840          O  
ATOM   2262  OXT LYS A 142       5.992 -17.118  -6.940  1.00  3.750          O  
ATOM   2263  CB  LYS A 142       6.574 -17.246  -9.641  1.00  3.090          C  
ATOM   2264  CG  LYS A 142       6.158 -17.401 -11.094  1.00  3.090          C  
ATOM   2265  CD  LYS A 142       6.683 -18.701 -11.691  1.00  3.090          C  
ATOM   2266  CE  LYS A 142       6.282 -18.837 -13.152  1.00  3.090          C  
ATOM   2267  NZ  LYS A 142       6.809 -20.092 -13.766  1.00  3.090          N  
ATOM   2268  H   LYS A 142       6.113 -14.184 -10.164  1.00  2.420          H  
ATOM   2269  HA  LYS A 142       5.007 -15.868  -9.159  1.00  3.000          H  
ATOM   2270 1HB  LYS A 142       7.656 -17.306  -9.593  1.00  3.700          H  
ATOM   2271 2HB  LYS A 142       6.181 -18.102  -9.096  1.00  3.700          H  
ATOM   2272 1HG  LYS A 142       5.072 -17.379 -11.161  1.00  3.700          H  
ATOM   2273 2HG  LYS A 142       6.553 -16.561 -11.666  1.00  3.700          H  
ATOM   2274 1HD  LYS A 142       7.772 -18.712 -11.620  1.00  3.700          H  
ATOM   2275 2HD  LYS A 142       6.290 -19.546 -11.129  1.00  3.700          H  
ATOM   2276 1HE  LYS A 142       5.196 -18.837 -13.223  1.00  3.700          H  
ATOM   2277 2HE  LYS A 142       6.672 -17.981 -13.705  1.00  3.700          H  
ATOM   2278 1HZ  LYS A 142       6.521 -20.140 -14.734  1.00  3.700          H  
ATOM   2279 2HZ  LYS A 142       7.819 -20.096 -13.716  1.00  3.700          H  
ATOM   2280 3HZ  LYS A 142       6.446 -20.893 -13.269  1.00  3.700          H  
TER    2281

REMARK ID 28401 MODEL 3 T1046s2
PFRMAT TS
TARGET T1046s2
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 4g3v_A
REMARK PARENT    4g3v_A
REMARK PARSRC    alignment
REMARK SCORE     0.76  
ATOM      1  N   ARG A   1      12.583  -9.420  -9.890  1.00  2.120          N  
ATOM      2  CA  ARG A   1      12.477  -9.434  -8.433  1.00  1.580          C  
ATOM      3  C   ARG A   1      11.762  -8.194  -7.900  1.00  1.350          C  
ATOM      4  O   ARG A   1      12.371  -7.127  -7.766  1.00  1.240          O  
ATOM      5  CB  ARG A   1      13.873  -9.530  -7.808  1.00  2.430          C  
ATOM      6  CG  ARG A   1      13.930  -9.585  -6.265  1.00  2.430          C  
ATOM      7  CD  ARG A   1      15.343  -9.729  -5.768  1.00  2.430          C  
ATOM      8  NE  ARG A   1      15.430  -9.771  -4.296  1.00  2.430          N  
ATOM      9  CZ  ARG A   1      16.565  -9.918  -3.580  1.00  2.430          C  
ATOM     10  NH1 ARG A   1      17.743 -10.039  -4.168  1.00  2.430          N  
ATOM     11  NH2 ARG A   1      16.467  -9.940  -2.264  1.00  2.430          N  
ATOM     12 1H   ARG A   1      13.510  -9.711 -10.165  1.00  2.540          H  
ATOM     13 2H   ARG A   1      11.904 -10.055 -10.285  1.00  2.540          H  
ATOM     14 3H   ARG A   1      12.409  -8.489 -10.240  1.00  2.540          H  
ATOM     15  HA  ARG A   1      11.904 -10.315  -8.140  1.00  1.900          H  
ATOM     16 1HB  ARG A   1      14.376 -10.420  -8.183  1.00  2.910          H  
ATOM     17 2HB  ARG A   1      14.465  -8.667  -8.118  1.00  2.910          H  
ATOM     18 1HG  ARG A   1      13.541  -8.658  -5.860  1.00  2.910          H  
ATOM     19 2HG  ARG A   1      13.343 -10.422  -5.889  1.00  2.910          H  
ATOM     20 1HD  ARG A   1      15.768 -10.651  -6.162  1.00  2.910          H  
ATOM     21 2HD  ARG A   1      15.925  -8.877  -6.117  1.00  2.910          H  
ATOM     22  HE  ARG A   1      14.564  -9.673  -3.739  1.00  2.910          H  
ATOM     23 1HH1 ARG A   1      17.813 -10.021  -5.173  1.00  2.910          H  
ATOM     24 2HH1 ARG A   1      18.578 -10.147  -3.610  1.00  2.910          H  
ATOM     25 1HH2 ARG A   1      15.524  -9.851  -1.845  1.00  2.910          H  
ATOM     26 2HH2 ARG A   1      17.283 -10.047  -1.685  1.00  2.910          H  
ATOM     27  N   PHE A   2      10.506  -8.373  -7.492  1.00  1.360          N  
ATOM     28  CA  PHE A   2       9.659  -7.272  -7.017  1.00  1.300          C  
ATOM     29  C   PHE A   2      10.217  -6.485  -5.836  1.00  1.070          C  
ATOM     30  O   PHE A   2       9.897  -5.305  -5.671  1.00  1.020          O  
ATOM     31  CB  PHE A   2       8.272  -7.817  -6.700  1.00  1.840          C  
ATOM     32  CG  PHE A   2       8.218  -8.684  -5.485  1.00  1.840          C  
ATOM     33  CD1 PHE A   2       7.880  -8.170  -4.263  1.00  1.840          C  
ATOM     34  CD2 PHE A   2       8.537 -10.033  -5.566  1.00  1.840          C  
ATOM     35  CE1 PHE A   2       7.854  -8.978  -3.146  1.00  1.840          C  
ATOM     36  CE2 PHE A   2       8.513 -10.829  -4.458  1.00  1.840          C  
ATOM     37  CZ  PHE A   2       8.171 -10.300  -3.247  1.00  1.840          C  
ATOM     38  H   PHE A   2      10.091  -9.291  -7.576  1.00  1.630          H  
ATOM     39  HA  PHE A   2       9.546  -6.586  -7.842  1.00  1.560          H  
ATOM     40 1HB  PHE A   2       7.580  -6.989  -6.557  1.00  2.210          H  
ATOM     41 2HB  PHE A   2       7.916  -8.384  -7.544  1.00  2.210          H  
ATOM     42  HD1 PHE A   2       7.631  -7.117  -4.187  1.00  2.210          H  
ATOM     43  HD2 PHE A   2       8.809 -10.468  -6.518  1.00  2.210          H  
ATOM     44  HE1 PHE A   2       7.589  -8.572  -2.182  1.00  2.210          H  
ATOM     45  HE2 PHE A   2       8.766 -11.885  -4.534  1.00  2.210          H  
ATOM     46  HZ  PHE A   2       8.154 -10.934  -2.361  1.00  2.210          H  
ATOM     47  N   GLU A   3      11.073  -7.095  -5.033  1.00  1.080          N  
ATOM     48  CA  GLU A   3      11.674  -6.395  -3.920  1.00  1.080          C  
ATOM     49  C   GLU A   3      12.570  -5.253  -4.418  1.00  0.980          C  
ATOM     50  O   GLU A   3      12.659  -4.193  -3.785  1.00  1.010          O  
ATOM     51  CB  GLU A   3      12.460  -7.383  -3.073  1.00  1.510          C  
ATOM     52  CG  GLU A   3      11.579  -8.410  -2.350  1.00  1.510          C  
ATOM     53  CD  GLU A   3      12.375  -9.484  -1.660  1.00  1.510          C  
ATOM     54  OE1 GLU A   3      13.563  -9.566  -1.921  1.00  1.510          O  
ATOM     55  OE2 GLU A   3      11.811 -10.232  -0.893  1.00  1.510          O  
ATOM     56  H   GLU A   3      11.300  -8.073  -5.154  1.00  1.300          H  
ATOM     57  HA  GLU A   3      10.892  -5.967  -3.316  1.00  1.300          H  
ATOM     58 1HB  GLU A   3      13.173  -7.908  -3.689  1.00  1.810          H  
ATOM     59 2HB  GLU A   3      13.020  -6.837  -2.315  1.00  1.810          H  
ATOM     60 1HG  GLU A   3      10.967  -7.888  -1.611  1.00  1.810          H  
ATOM     61 2HG  GLU A   3      10.910  -8.868  -3.073  1.00  1.810          H  
ATOM     62  N   SER A   4      13.249  -5.477  -5.556  1.00  1.010          N  
ATOM     63  CA  SER A   4      14.187  -4.511  -6.100  1.00  1.060          C  
ATOM     64  C   SER A   4      13.457  -3.408  -6.824  1.00  0.940          C  
ATOM     65  O   SER A   4      13.877  -2.246  -6.777  1.00  0.930          O  
ATOM     66  CB  SER A   4      15.146  -5.179  -7.074  1.00  1.460          C  
ATOM     67  OG  SER A   4      15.976  -6.112  -6.434  1.00  1.460          O  
ATOM     68  H   SER A   4      13.110  -6.334  -6.086  1.00  1.210          H  
ATOM     69  HA  SER A   4      14.757  -4.077  -5.278  1.00  1.270          H  
ATOM     70 1HB  SER A   4      14.572  -5.677  -7.855  1.00  1.760          H  
ATOM     71 2HB  SER A   4      15.755  -4.418  -7.555  1.00  1.760          H  
ATOM     72  HG  SER A   4      16.598  -6.409  -7.103  1.00  1.760          H  
ATOM     73  N   VAL A   5      12.342  -3.751  -7.472  1.00  0.930          N  
ATOM     74  CA  VAL A   5      11.629  -2.713  -8.209  1.00  0.960          C  
ATOM     75  C   VAL A   5      10.982  -1.788  -7.165  1.00  0.830          C  
ATOM     76  O   VAL A   5      10.964  -0.559  -7.322  1.00  0.840          O  
ATOM     77  CB  VAL A   5      10.594  -3.293  -9.232  1.00  1.330          C  
ATOM     78  CG1 VAL A   5      11.233  -4.424 -10.018  1.00  1.330          C  
ATOM     79  CG2 VAL A   5       9.268  -3.706  -8.568  1.00  1.330          C  
ATOM     80  H   VAL A   5      12.082  -4.741  -7.478  1.00  1.120          H  
ATOM     81  HA  VAL A   5      12.352  -2.128  -8.782  1.00  1.150          H  
ATOM     82  HB  VAL A   5      10.400  -2.549  -9.965  1.00  1.600          H  
ATOM     83 1HG1 VAL A   5      10.540  -4.775 -10.776  1.00  1.600          H  
ATOM     84 2HG1 VAL A   5      12.141  -4.056 -10.499  1.00  1.600          H  
ATOM     85 3HG1 VAL A   5      11.484  -5.245  -9.356  1.00  1.600          H  
ATOM     86 1HG2 VAL A   5       8.595  -4.082  -9.324  1.00  1.600          H  
ATOM     87 2HG2 VAL A   5       9.446  -4.450  -7.861  1.00  1.600          H  
ATOM     88 3HG2 VAL A   5       8.800  -2.863  -8.077  1.00  1.600          H  
ATOM     89  N   ALA A   6      10.476  -2.388  -6.077  1.00  0.770          N  
ATOM     90  CA  ALA A   6       9.875  -1.631  -5.006  1.00  0.730          C  
ATOM     91  C   ALA A   6      10.883  -0.659  -4.399  1.00  0.660          C  
ATOM     92  O   ALA A   6      10.579   0.531  -4.230  1.00  0.700          O  
ATOM     93  CB  ALA A   6       9.398  -2.597  -3.951  1.00  1.040          C  
ATOM     94  H   ALA A   6      10.479  -3.409  -6.002  1.00  0.920          H  
ATOM     95  HA  ALA A   6       9.037  -1.062  -5.406  1.00  0.880          H  
ATOM     96 1HB  ALA A   6       8.943  -2.073  -3.149  1.00  1.250          H  
ATOM     97 2HB  ALA A   6       8.705  -3.281  -4.378  1.00  1.250          H  
ATOM     98 3HB  ALA A   6      10.243  -3.150  -3.593  1.00  1.250          H  
ATOM     99  N   LEU A   7      12.123  -1.131  -4.189  1.00  0.610          N  
ATOM    100  CA  LEU A   7      13.149  -0.280  -3.627  1.00  0.580          C  
ATOM    101  C   LEU A   7      13.506   0.855  -4.571  1.00  0.630          C  
ATOM    102  O   LEU A   7      13.645   1.999  -4.133  1.00  0.630          O  
ATOM    103  CB  LEU A   7      14.400  -1.089  -3.274  1.00  0.820          C  
ATOM    104  CG  LEU A   7      15.575  -0.299  -2.619  1.00  0.820          C  
ATOM    105  CD1 LEU A   7      15.115   0.361  -1.292  1.00  0.820          C  
ATOM    106  CD2 LEU A   7      16.726  -1.256  -2.362  1.00  0.820          C  
ATOM    107  H   LEU A   7      12.331  -2.124  -4.329  1.00  0.730          H  
ATOM    108  HA  LEU A   7      12.747   0.147  -2.724  1.00  0.700          H  
ATOM    109 1HB  LEU A   7      14.115  -1.897  -2.607  1.00  0.990          H  
ATOM    110 2HB  LEU A   7      14.778  -1.537  -4.196  1.00  0.990          H  
ATOM    111  HG  LEU A   7      15.907   0.487  -3.294  1.00  0.990          H  
ATOM    112 1HD1 LEU A   7      15.956   0.905  -0.850  1.00  0.990          H  
ATOM    113 2HD1 LEU A   7      14.314   1.061  -1.472  1.00  0.990          H  
ATOM    114 3HD1 LEU A   7      14.780  -0.402  -0.594  1.00  0.990          H  
ATOM    115 1HD2 LEU A   7      17.558  -0.708  -1.914  1.00  0.990          H  
ATOM    116 2HD2 LEU A   7      16.401  -2.045  -1.682  1.00  0.990          H  
ATOM    117 3HD2 LEU A   7      17.046  -1.697  -3.307  1.00  0.990          H  
ATOM    118  N   GLU A   8      13.639   0.587  -5.875  1.00  0.710          N  
ATOM    119  CA  GLU A   8      13.997   1.681  -6.771  1.00  0.790          C  
ATOM    120  C   GLU A   8      13.033   2.850  -6.607  1.00  0.790          C  
ATOM    121  O   GLU A   8      13.468   4.001  -6.494  1.00  0.820          O  
ATOM    122  CB  GLU A   8      13.994   1.246  -8.239  1.00  1.070          C  
ATOM    123  CG  GLU A   8      14.421   2.370  -9.208  1.00  1.070          C  
ATOM    124  CD  GLU A   8      14.431   1.972 -10.654  1.00  1.070          C  
ATOM    125  OE1 GLU A   8      14.075   0.861 -10.952  1.00  1.070          O  
ATOM    126  OE2 GLU A   8      14.799   2.786 -11.467  1.00  1.070          O  
ATOM    127  H   GLU A   8      13.551  -0.374  -6.226  1.00  0.850          H  
ATOM    128  HA  GLU A   8      15.000   2.023  -6.512  1.00  0.950          H  
ATOM    129 1HB  GLU A   8      14.666   0.397  -8.370  1.00  1.290          H  
ATOM    130 2HB  GLU A   8      12.990   0.913  -8.517  1.00  1.290          H  
ATOM    131 1HG  GLU A   8      13.732   3.196  -9.095  1.00  1.290          H  
ATOM    132 2HG  GLU A   8      15.412   2.723  -8.923  1.00  1.290          H  
ATOM    133  N   GLN A   9      11.722   2.577  -6.572  1.00  0.790          N  
ATOM    134  CA  GLN A   9      10.788   3.689  -6.403  1.00  0.840          C  
ATOM    135  C   GLN A   9      10.921   4.363  -5.054  1.00  0.770          C  
ATOM    136  O   GLN A   9      10.784   5.589  -4.967  1.00  0.810          O  
ATOM    137  CB  GLN A   9       9.355   3.258  -6.638  1.00  1.160          C  
ATOM    138  CG  GLN A   9       9.077   2.979  -8.063  1.00  1.160          C  
ATOM    139  CD  GLN A   9       9.132   4.190  -8.936  1.00  1.160          C  
ATOM    140  OE1 GLN A   9       8.521   5.217  -8.644  1.00  1.160          O  
ATOM    141  NE2 GLN A   9       9.882   4.095 -10.025  1.00  1.160          N  
ATOM    142  H   GLN A   9      11.412   1.601  -6.689  1.00  0.950          H  
ATOM    143  HA  GLN A   9      11.030   4.438  -7.151  1.00  1.010          H  
ATOM    144 1HB  GLN A   9       9.155   2.345  -6.068  1.00  1.390          H  
ATOM    145 2HB  GLN A   9       8.669   4.027  -6.291  1.00  1.390          H  
ATOM    146 1HG  GLN A   9       9.838   2.292  -8.413  1.00  1.390          H  
ATOM    147 2HG  GLN A   9       8.112   2.560  -8.148  1.00  1.390          H  
ATOM    148 1HE2 GLN A   9       9.967   4.878 -10.644  1.00  1.390          H  
ATOM    149 2HE2 GLN A   9      10.384   3.248 -10.231  1.00  1.390          H  
ATOM    150  N   LEU A  10      11.210   3.594  -4.000  1.00  0.680          N  
ATOM    151  CA  LEU A  10      11.373   4.219  -2.701  1.00  0.640          C  
ATOM    152  C   LEU A  10      12.543   5.161  -2.699  1.00  0.640          C  
ATOM    153  O   LEU A  10      12.441   6.270  -2.178  1.00  0.690          O  
ATOM    154  CB  LEU A  10      11.635   3.184  -1.614  1.00  0.910          C  
ATOM    155  CG  LEU A  10      10.516   2.289  -1.291  1.00  0.910          C  
ATOM    156  CD1 LEU A  10      11.007   1.223  -0.333  1.00  0.910          C  
ATOM    157  CD2 LEU A  10       9.420   3.082  -0.675  1.00  0.910          C  
ATOM    158  H   LEU A  10      11.246   2.571  -4.109  1.00  0.820          H  
ATOM    159  HA  LEU A  10      10.491   4.799  -2.487  1.00  0.770          H  
ATOM    160 1HB  LEU A  10      12.471   2.571  -1.921  1.00  1.090          H  
ATOM    161 2HB  LEU A  10      11.917   3.707  -0.702  1.00  1.090          H  
ATOM    162  HG  LEU A  10      10.163   1.816  -2.191  1.00  1.090          H  
ATOM    163 1HD1 LEU A  10      10.198   0.552  -0.090  1.00  1.090          H  
ATOM    164 2HD1 LEU A  10      11.807   0.657  -0.775  1.00  1.090          H  
ATOM    165 3HD1 LEU A  10      11.367   1.700   0.570  1.00  1.090          H  
ATOM    166 1HD2 LEU A  10       8.609   2.490  -0.423  1.00  1.090          H  
ATOM    167 2HD2 LEU A  10       9.809   3.502   0.189  1.00  1.090          H  
ATOM    168 3HD2 LEU A  10       9.055   3.846  -1.318  1.00  1.090          H  
ATOM    169  N   GLN A  11      13.638   4.761  -3.332  1.00  0.630          N  
ATOM    170  CA  GLN A  11      14.815   5.607  -3.380  1.00  0.680          C  
ATOM    171  C   GLN A  11      14.525   6.882  -4.155  1.00  0.750          C  
ATOM    172  O   GLN A  11      14.864   7.979  -3.709  1.00  0.800          O  
ATOM    173  CB  GLN A  11      15.981   4.834  -3.993  1.00  0.930          C  
ATOM    174  CG  GLN A  11      16.473   3.735  -3.079  1.00  0.930          C  
ATOM    175  CD  GLN A  11      17.530   2.863  -3.656  1.00  0.930          C  
ATOM    176  OE1 GLN A  11      17.616   2.609  -4.865  1.00  0.930          O  
ATOM    177  NE2 GLN A  11      18.376   2.387  -2.759  1.00  0.930          N  
ATOM    178  H   GLN A  11      13.655   3.814  -3.732  1.00  0.760          H  
ATOM    179  HA  GLN A  11      15.085   5.883  -2.363  1.00  0.820          H  
ATOM    180 1HB  GLN A  11      15.661   4.381  -4.935  1.00  1.120          H  
ATOM    181 2HB  GLN A  11      16.805   5.511  -4.205  1.00  1.120          H  
ATOM    182 1HG  GLN A  11      16.898   4.202  -2.198  1.00  1.120          H  
ATOM    183 2HG  GLN A  11      15.632   3.109  -2.790  1.00  1.120          H  
ATOM    184 1HE2 GLN A  11      19.130   1.792  -3.034  1.00  1.120          H  
ATOM    185 2HE2 GLN A  11      18.248   2.648  -1.767  1.00  1.120          H  
ATOM    186  N   ILE A  12      13.785   6.768  -5.256  1.00  0.800          N  
ATOM    187  CA  ILE A  12      13.465   7.944  -6.051  1.00  0.900          C  
ATOM    188  C   ILE A  12      12.652   8.956  -5.258  1.00  0.910          C  
ATOM    189  O   ILE A  12      13.004  10.142  -5.233  1.00  0.970          O  
ATOM    190  CB  ILE A  12      12.694   7.543  -7.334  1.00  1.220          C  
ATOM    191  CG1 ILE A  12      13.649   6.754  -8.274  1.00  1.220          C  
ATOM    192  CG2 ILE A  12      12.092   8.794  -8.039  1.00  1.220          C  
ATOM    193  CD1 ILE A  12      12.963   6.016  -9.417  1.00  1.220          C  
ATOM    194  H   ILE A  12      13.522   5.830  -5.578  1.00  0.960          H  
ATOM    195  HA  ILE A  12      14.400   8.418  -6.345  1.00  1.080          H  
ATOM    196  HB  ILE A  12      11.884   6.866  -7.061  1.00  1.460          H  
ATOM    197 1HG1 ILE A  12      14.366   7.452  -8.701  1.00  1.460          H  
ATOM    198 2HG1 ILE A  12      14.196   6.026  -7.685  1.00  1.460          H  
ATOM    199 1HG2 ILE A  12      11.545   8.492  -8.924  1.00  1.460          H  
ATOM    200 2HG2 ILE A  12      11.404   9.315  -7.376  1.00  1.460          H  
ATOM    201 3HG2 ILE A  12      12.897   9.473  -8.324  1.00  1.460          H  
ATOM    202 1HD1 ILE A  12      13.718   5.493 -10.010  1.00  1.460          H  
ATOM    203 2HD1 ILE A  12      12.268   5.292  -9.006  1.00  1.460          H  
ATOM    204 3HD1 ILE A  12      12.429   6.707 -10.056  1.00  1.460          H  
ATOM    205  N   VAL A  13      11.584   8.504  -4.592  1.00  0.880          N  
ATOM    206  CA  VAL A  13      10.771   9.450  -3.844  1.00  0.930          C  
ATOM    207  C   VAL A  13      11.438   9.929  -2.566  1.00  0.890          C  
ATOM    208  O   VAL A  13      11.318  11.108  -2.225  1.00  0.950          O  
ATOM    209  CB  VAL A  13       9.364   8.878  -3.556  1.00  1.280          C  
ATOM    210  CG1 VAL A  13       9.376   7.718  -2.582  1.00  1.280          C  
ATOM    211  CG2 VAL A  13       8.477  10.012  -2.999  1.00  1.280          C  
ATOM    212  H   VAL A  13      11.347   7.508  -4.649  1.00  1.060          H  
ATOM    213  HA  VAL A  13      10.619  10.317  -4.481  1.00  1.120          H  
ATOM    214  HB  VAL A  13       8.976   8.496  -4.478  1.00  1.540          H  
ATOM    215 1HG1 VAL A  13       8.371   7.351  -2.474  1.00  1.540          H  
ATOM    216 2HG1 VAL A  13       9.990   6.941  -2.984  1.00  1.540          H  
ATOM    217 3HG1 VAL A  13       9.749   8.011  -1.611  1.00  1.540          H  
ATOM    218 1HG2 VAL A  13       7.482   9.631  -2.833  1.00  1.540          H  
ATOM    219 2HG2 VAL A  13       8.878  10.381  -2.056  1.00  1.540          H  
ATOM    220 3HG2 VAL A  13       8.436  10.832  -3.718  1.00  1.540          H  
ATOM    221  N   HIS A  14      12.143   9.045  -1.862  1.00  0.830          N  
ATOM    222  CA  HIS A  14      12.811   9.382  -0.623  1.00  0.870          C  
ATOM    223  C   HIS A  14      13.837  10.477  -0.862  1.00  0.930          C  
ATOM    224  O   HIS A  14      13.855  11.491  -0.150  1.00  1.010          O  
ATOM    225  CB  HIS A  14      13.445   8.109  -0.020  1.00  1.200          C  
ATOM    226  CG  HIS A  14      14.190   8.275   1.276  1.00  1.200          C  
ATOM    227  ND1 HIS A  14      15.543   8.516   1.319  1.00  1.200          N  
ATOM    228  CD2 HIS A  14      13.778   8.229   2.568  1.00  1.200          C  
ATOM    229  CE1 HIS A  14      15.925   8.626   2.572  1.00  1.200          C  
ATOM    230  NE2 HIS A  14      14.876   8.457   3.344  1.00  1.200          N  
ATOM    231  H   HIS A  14      12.208   8.074  -2.160  1.00  1.000          H  
ATOM    232  HA  HIS A  14      12.079   9.754   0.079  1.00  1.040          H  
ATOM    233 1HB  HIS A  14      12.669   7.371   0.133  1.00  1.440          H  
ATOM    234 2HB  HIS A  14      14.141   7.688  -0.747  1.00  1.440          H  
ATOM    235  HD2 HIS A  14      12.770   8.060   2.930  1.00  1.440          H  
ATOM    236  HE1 HIS A  14      16.938   8.826   2.911  1.00  1.440          H  
ATOM    237  HE2 HIS A  14      14.877   8.501   4.362  1.00  1.440          H  
ATOM    238  N   ILE A  15      14.669  10.317  -1.901  1.00  0.930          N  
ATOM    239  CA  ILE A  15      15.676  11.322  -2.184  1.00  1.060          C  
ATOM    240  C   ILE A  15      15.042  12.629  -2.653  1.00  1.120          C  
ATOM    241  O   ILE A  15      15.301  13.682  -2.068  1.00  1.250          O  
ATOM    242  CB  ILE A  15      16.666  10.829  -3.269  1.00  1.430          C  
ATOM    243  CG1 ILE A  15      17.497   9.636  -2.715  1.00  1.430          C  
ATOM    244  CG2 ILE A  15      17.599  11.999  -3.712  1.00  1.430          C  
ATOM    245  CD1 ILE A  15      18.286   8.862  -3.780  1.00  1.430          C  
ATOM    246  H   ILE A  15      14.618   9.474  -2.482  1.00  1.120          H  
ATOM    247  HA  ILE A  15      16.230  11.517  -1.268  1.00  1.270          H  
ATOM    248  HB  ILE A  15      16.101  10.460  -4.131  1.00  1.720          H  
ATOM    249 1HG1 ILE A  15      18.194  10.012  -1.969  1.00  1.720          H  
ATOM    250 2HG1 ILE A  15      16.814   8.938  -2.226  1.00  1.720          H  
ATOM    251 1HG2 ILE A  15      18.286  11.659  -4.476  1.00  1.720          H  
ATOM    252 2HG2 ILE A  15      17.016  12.822  -4.122  1.00  1.720          H  
ATOM    253 3HG2 ILE A  15      18.165  12.358  -2.851  1.00  1.720          H  
ATOM    254 1HD1 ILE A  15      18.823   8.043  -3.302  1.00  1.720          H  
ATOM    255 2HD1 ILE A  15      17.588   8.456  -4.517  1.00  1.720          H  
ATOM    256 3HD1 ILE A  15      18.999   9.508  -4.276  1.00  1.720          H  
ATOM    257  N   SER A  16      14.166  12.577  -3.662  1.00  1.070          N  
ATOM    258  CA  SER A  16      13.568  13.791  -4.210  1.00  1.170          C  
ATOM    259  C   SER A  16      12.766  14.606  -3.208  1.00  1.200          C  
ATOM    260  O   SER A  16      12.776  15.838  -3.252  1.00  1.360          O  
ATOM    261  CB  SER A  16      12.677  13.441  -5.387  1.00  1.600          C  
ATOM    262  OG  SER A  16      13.429  12.965  -6.475  1.00  1.600          O  
ATOM    263  H   SER A  16      13.947  11.690  -4.124  1.00  1.280          H  
ATOM    264  HA  SER A  16      14.378  14.419  -4.577  1.00  1.400          H  
ATOM    265 1HB  SER A  16      11.964  12.673  -5.075  1.00  1.920          H  
ATOM    266 2HB  SER A  16      12.103  14.316  -5.686  1.00  1.920          H  
ATOM    267  HG  SER A  16      12.790  12.677  -7.130  1.00  1.920          H  
ATOM    268  N   SER A  17      12.066  13.935  -2.301  1.00  1.080          N  
ATOM    269  CA  SER A  17      11.235  14.611  -1.324  1.00  1.150          C  
ATOM    270  C   SER A  17      11.922  14.866   0.017  1.00  1.150          C  
ATOM    271  O   SER A  17      11.273  15.339   0.954  1.00  1.370          O  
ATOM    272  CB  SER A  17       9.984  13.802  -1.085  1.00  1.580          C  
ATOM    273  OG  SER A  17       9.252  13.659  -2.272  1.00  1.580          O  
ATOM    274  H   SER A  17      12.056  12.912  -2.313  1.00  1.300          H  
ATOM    275  HA  SER A  17      10.950  15.576  -1.736  1.00  1.380          H  
ATOM    276 1HB  SER A  17      10.234  12.825  -0.670  1.00  1.900          H  
ATOM    277 2HB  SER A  17       9.384  14.331  -0.359  1.00  1.900          H  
ATOM    278  HG  SER A  17       9.682  12.920  -2.735  1.00  1.900          H  
ATOM    279  N   GLU A  18      13.208  14.521   0.149  1.00  1.100          N  
ATOM    280  CA  GLU A  18      13.934  14.657   1.419  1.00  1.060          C  
ATOM    281  C   GLU A  18      13.205  13.960   2.577  1.00  1.020          C  
ATOM    282  O   GLU A  18      13.066  14.535   3.660  1.00  1.180          O  
ATOM    283  CB  GLU A  18      14.143  16.137   1.811  1.00  1.500          C  
ATOM    284  CG  GLU A  18      14.933  16.989   0.821  1.00  1.500          C  
ATOM    285  CD  GLU A  18      15.219  18.394   1.348  1.00  1.500          C  
ATOM    286  OE1 GLU A  18      15.274  18.561   2.547  1.00  1.500          O  
ATOM    287  OE2 GLU A  18      15.383  19.287   0.550  1.00  1.500          O  
ATOM    288  H   GLU A  18      13.727  14.164  -0.663  1.00  1.320          H  
ATOM    289  HA  GLU A  18      14.910  14.181   1.301  1.00  1.270          H  
ATOM    290 1HB  GLU A  18      13.184  16.615   1.959  1.00  1.800          H  
ATOM    291 2HB  GLU A  18      14.671  16.178   2.763  1.00  1.800          H  
ATOM    292 1HG  GLU A  18      15.874  16.490   0.598  1.00  1.800          H  
ATOM    293 2HG  GLU A  18      14.364  17.061  -0.107  1.00  1.800          H  
ATOM    294  N   ALA A  19      12.718  12.743   2.336  1.00  0.900          N  
ATOM    295  CA  ALA A  19      12.001  11.979   3.352  1.00  0.850          C  
ATOM    296  C   ALA A  19      12.988  11.378   4.326  1.00  0.870          C  
ATOM    297  O   ALA A  19      14.181  11.258   4.040  1.00  0.970          O  
ATOM    298  CB  ALA A  19      11.128  10.896   2.736  1.00  1.210          C  
ATOM    299  H   ALA A  19      12.909  12.330   1.419  1.00  1.080          H  
ATOM    300  HA  ALA A  19      11.362  12.658   3.905  1.00  1.020          H  
ATOM    301 1HB  ALA A  19      10.594  10.362   3.527  1.00  1.450          H  
ATOM    302 2HB  ALA A  19      10.408  11.353   2.057  1.00  1.450          H  
ATOM    303 3HB  ALA A  19      11.747  10.213   2.204  1.00  1.450          H  
ATOM    304  N   ASP A  20      12.502  11.036   5.511  1.00  0.810          N  
ATOM    305  CA  ASP A  20      13.336  10.366   6.483  1.00  0.920          C  
ATOM    306  C   ASP A  20      13.153   8.864   6.408  1.00  0.970          C  
ATOM    307  O   ASP A  20      14.139   8.125   6.463  1.00  1.150          O  
ATOM    308  CB  ASP A  20      13.047  10.894   7.889  1.00  1.240          C  
ATOM    309  CG  ASP A  20      13.514  12.337   8.100  1.00  1.240          C  
ATOM    310  OD1 ASP A  20      14.716  12.574   8.085  1.00  1.240          O  
ATOM    311  OD2 ASP A  20      12.682  13.206   8.285  1.00  1.240          O  
ATOM    312  H   ASP A  20      11.510  11.168   5.712  1.00  0.970          H  
ATOM    313  HA  ASP A  20      14.377  10.587   6.253  1.00  1.100          H  
ATOM    314 1HB  ASP A  20      11.973  10.872   8.056  1.00  1.490          H  
ATOM    315 2HB  ASP A  20      13.499  10.244   8.627  1.00  1.490          H  
ATOM    316  N   PHE A  21      11.910   8.430   6.167  1.00  0.870          N  
ATOM    317  CA  PHE A  21      11.564   7.004   6.092  1.00  0.950          C  
ATOM    318  C   PHE A  21      10.782   6.791   4.794  1.00  0.840          C  
ATOM    319  O   PHE A  21      10.000   7.669   4.398  1.00  0.870          O  
ATOM    320  CB  PHE A  21      10.625   6.605   7.245  1.00  1.300          C  
ATOM    321  CG  PHE A  21      11.113   6.891   8.661  1.00  1.300          C  
ATOM    322  CD1 PHE A  21      11.090   8.183   9.142  1.00  1.300          C  
ATOM    323  CD2 PHE A  21      11.534   5.898   9.527  1.00  1.300          C  
ATOM    324  CE1 PHE A  21      11.514   8.473  10.401  1.00  1.300          C  
ATOM    325  CE2 PHE A  21      11.941   6.196  10.813  1.00  1.300          C  
ATOM    326  CZ  PHE A  21      11.939   7.484  11.241  1.00  1.300          C  
ATOM    327  H   PHE A  21      11.176   9.136   6.082  1.00  1.040          H  
ATOM    328  HA  PHE A  21      12.466   6.391   6.083  1.00  1.140          H  
ATOM    329 1HB  PHE A  21       9.704   7.054   7.099  1.00  1.560          H  
ATOM    330 2HB  PHE A  21      10.450   5.530   7.174  1.00  1.560          H  
ATOM    331  HD1 PHE A  21      10.741   8.983   8.498  1.00  1.560          H  
ATOM    332  HD2 PHE A  21      11.541   4.884   9.207  1.00  1.560          H  
ATOM    333  HE1 PHE A  21      11.516   9.500  10.735  1.00  1.560          H  
ATOM    334  HE2 PHE A  21      12.282   5.400  11.482  1.00  1.560          H  
ATOM    335  HZ  PHE A  21      12.273   7.725  12.248  1.00  1.560          H  
ATOM    336  N   SER A  22      10.906   5.609   4.181  1.00  0.790          N  
ATOM    337  CA  SER A  22      10.090   5.283   3.008  1.00  0.780          C  
ATOM    338  C   SER A  22       9.938   3.743   2.879  1.00  0.740          C  
ATOM    339  O   SER A  22      10.922   3.004   2.991  1.00  0.800          O  
ATOM    340  CB  SER A  22      10.756   5.901   1.785  1.00  1.100          C  
ATOM    341  OG  SER A  22       9.998   5.733   0.642  1.00  1.100          O  
ATOM    342  H   SER A  22      11.623   4.944   4.484  1.00  0.950          H  
ATOM    343  HA  SER A  22       9.099   5.712   3.132  1.00  0.940          H  
ATOM    344 1HB  SER A  22      10.907   6.962   1.955  1.00  1.320          H  
ATOM    345 2HB  SER A  22      11.738   5.449   1.643  1.00  1.320          H  
ATOM    346  HG  SER A  22      10.563   5.976  -0.104  1.00  1.320          H  
ATOM    347  N   ALA A  23       8.714   3.240   2.621  1.00  0.650          N  
ATOM    348  CA  ALA A  23       8.548   1.775   2.494  1.00  0.610          C  
ATOM    349  C   ALA A  23       7.418   1.322   1.558  1.00  0.580          C  
ATOM    350  O   ALA A  23       6.420   2.015   1.347  1.00  0.590          O  
ATOM    351  CB  ALA A  23       8.294   1.178   3.862  1.00  0.870          C  
ATOM    352  H   ALA A  23       7.925   3.887   2.525  1.00  0.780          H  
ATOM    353  HA  ALA A  23       9.477   1.371   2.107  1.00  0.730          H  
ATOM    354 1HB  ALA A  23       8.230   0.087   3.785  1.00  1.040          H  
ATOM    355 2HB  ALA A  23       9.096   1.456   4.506  1.00  1.040          H  
ATOM    356 3HB  ALA A  23       7.366   1.571   4.261  1.00  1.040          H  
ATOM    357  N   VAL A  24       7.594   0.117   1.004  1.00  0.570          N  
ATOM    358  CA  VAL A  24       6.596  -0.524   0.141  1.00  0.560          C  
ATOM    359  C   VAL A  24       6.156  -1.796   0.803  1.00  0.570          C  
ATOM    360  O   VAL A  24       6.990  -2.645   1.113  1.00  0.580          O  
ATOM    361  CB  VAL A  24       7.118  -0.897  -1.272  1.00  0.790          C  
ATOM    362  CG1 VAL A  24       6.034  -1.589  -2.049  1.00  0.790          C  
ATOM    363  CG2 VAL A  24       7.524   0.291  -2.014  1.00  0.790          C  
ATOM    364  H   VAL A  24       8.453  -0.392   1.243  1.00  0.680          H  
ATOM    365  HA  VAL A  24       5.732   0.133   0.038  1.00  0.670          H  
ATOM    366  HB  VAL A  24       7.953  -1.583  -1.170  1.00  0.950          H  
ATOM    367 1HG1 VAL A  24       6.406  -1.863  -3.030  1.00  0.950          H  
ATOM    368 2HG1 VAL A  24       5.730  -2.465  -1.538  1.00  0.950          H  
ATOM    369 3HG1 VAL A  24       5.186  -0.926  -2.154  1.00  0.950          H  
ATOM    370 1HG2 VAL A  24       7.885   0.031  -3.004  1.00  0.950          H  
ATOM    371 2HG2 VAL A  24       6.685   0.975  -2.106  1.00  0.950          H  
ATOM    372 3HG2 VAL A  24       8.282   0.722  -1.482  1.00  0.950          H  
ATOM    373  N   TYR A  25       4.854  -1.943   0.946  1.00  0.580          N  
ATOM    374  CA  TYR A  25       4.222  -3.060   1.595  1.00  0.630          C  
ATOM    375  C   TYR A  25       3.329  -3.891   0.682  1.00  0.630          C  
ATOM    376  O   TYR A  25       2.774  -3.379  -0.298  1.00  0.630          O  
ATOM    377  CB  TYR A  25       3.315  -2.543   2.679  1.00  0.860          C  
ATOM    378  CG  TYR A  25       3.916  -1.725   3.808  1.00  0.860          C  
ATOM    379  CD1 TYR A  25       4.225  -0.392   3.594  1.00  0.860          C  
ATOM    380  CD2 TYR A  25       4.081  -2.270   5.073  1.00  0.860          C  
ATOM    381  CE1 TYR A  25       4.715   0.361   4.613  1.00  0.860          C  
ATOM    382  CE2 TYR A  25       4.558  -1.496   6.097  1.00  0.860          C  
ATOM    383  CZ  TYR A  25       4.883  -0.190   5.870  1.00  0.860          C  
ATOM    384  OH  TYR A  25       5.381   0.578   6.895  1.00  0.860          O  
ATOM    385  H   TYR A  25       4.261  -1.184   0.625  1.00  0.700          H  
ATOM    386  HA  TYR A  25       4.991  -3.704   1.982  1.00  0.760          H  
ATOM    387 1HB  TYR A  25       2.526  -1.972   2.228  1.00  1.030          H  
ATOM    388 2HB  TYR A  25       2.887  -3.407   3.100  1.00  1.030          H  
ATOM    389  HD1 TYR A  25       4.083   0.064   2.612  1.00  1.030          H  
ATOM    390  HD2 TYR A  25       3.835  -3.310   5.263  1.00  1.030          H  
ATOM    391  HE1 TYR A  25       4.961   1.394   4.434  1.00  1.030          H  
ATOM    392  HE2 TYR A  25       4.690  -1.927   7.088  1.00  1.030          H  
ATOM    393  HH  TYR A  25       5.455   0.040   7.689  1.00  1.030          H  
ATOM    394  N   SER A  26       3.128  -5.156   1.060  1.00  0.680          N  
ATOM    395  CA  SER A  26       2.190  -6.065   0.403  1.00  0.710          C  
ATOM    396  C   SER A  26       1.015  -6.370   1.322  1.00  0.860          C  
ATOM    397  O   SER A  26       1.137  -6.395   2.554  1.00  1.280          O  
ATOM    398  CB  SER A  26       2.841  -7.393   0.041  1.00  0.980          C  
ATOM    399  OG  SER A  26       3.270  -8.066   1.183  1.00  0.980          O  
ATOM    400  H   SER A  26       3.642  -5.484   1.875  1.00  0.820          H  
ATOM    401  HA  SER A  26       1.810  -5.598  -0.504  1.00  0.850          H  
ATOM    402 1HB  SER A  26       2.116  -8.009  -0.491  1.00  1.180          H  
ATOM    403 2HB  SER A  26       3.663  -7.248  -0.602  1.00  1.180          H  
ATOM    404  HG  SER A  26       3.528  -8.945   0.891  1.00  1.180          H  
ATOM    405  N   PHE A  27      -0.124  -6.672   0.732  1.00  0.860          N  
ATOM    406  CA  PHE A  27      -1.294  -7.041   1.509  1.00  1.130          C  
ATOM    407  C   PHE A  27      -1.467  -8.548   1.567  1.00  1.040          C  
ATOM    408  O   PHE A  27      -1.264  -9.257   0.578  1.00  1.050          O  
ATOM    409  CB  PHE A  27      -2.546  -6.354   0.983  1.00  1.470          C  
ATOM    410  CG  PHE A  27      -3.800  -6.729   1.719  1.00  1.470          C  
ATOM    411  CD1 PHE A  27      -4.022  -6.341   3.046  1.00  1.470          C  
ATOM    412  CD2 PHE A  27      -4.788  -7.426   1.075  1.00  1.470          C  
ATOM    413  CE1 PHE A  27      -5.189  -6.662   3.687  1.00  1.470          C  
ATOM    414  CE2 PHE A  27      -5.952  -7.743   1.721  1.00  1.470          C  
ATOM    415  CZ  PHE A  27      -6.148  -7.364   3.017  1.00  1.470          C  
ATOM    416  H   PHE A  27      -0.197  -6.636  -0.286  1.00  1.030          H  
ATOM    417  HA  PHE A  27      -1.149  -6.695   2.532  1.00  1.360          H  
ATOM    418 1HB  PHE A  27      -2.422  -5.278   1.033  1.00  1.770          H  
ATOM    419 2HB  PHE A  27      -2.687  -6.619  -0.063  1.00  1.770          H  
ATOM    420  HD1 PHE A  27      -3.264  -5.786   3.569  1.00  1.770          H  
ATOM    421  HD2 PHE A  27      -4.640  -7.732   0.034  1.00  1.770          H  
ATOM    422  HE1 PHE A  27      -5.354  -6.355   4.719  1.00  1.770          H  
ATOM    423  HE2 PHE A  27      -6.724  -8.301   1.194  1.00  1.770          H  
ATOM    424  HZ  PHE A  27      -7.068  -7.616   3.498  1.00  1.770          H  
ATOM    425  N   ARG A  28      -1.845  -9.023   2.743  1.00  1.420          N  
ATOM    426  CA  ARG A  28      -2.072 -10.427   3.015  1.00  1.640          C  
ATOM    427  C   ARG A  28      -2.921 -11.079   1.902  1.00  1.590          C  
ATOM    428  O   ARG A  28      -3.931 -10.514   1.495  1.00  1.960          O  
ATOM    429  CB  ARG A  28      -2.834 -10.577   4.331  1.00  2.210          C  
ATOM    430  CG  ARG A  28      -3.047 -11.989   4.781  1.00  2.210          C  
ATOM    431  CD  ARG A  28      -1.921 -12.512   5.605  1.00  2.210          C  
ATOM    432  NE  ARG A  28      -2.024 -12.079   7.002  1.00  2.210          N  
ATOM    433  CZ  ARG A  28      -1.016 -12.119   7.925  1.00  2.210          C  
ATOM    434  NH1 ARG A  28       0.195 -12.523   7.590  1.00  2.210          N  
ATOM    435  NH2 ARG A  28      -1.242 -11.751   9.179  1.00  2.210          N  
ATOM    436  H   ARG A  28      -1.938  -8.364   3.522  1.00  1.700          H  
ATOM    437  HA  ARG A  28      -1.102 -10.888   3.121  1.00  1.970          H  
ATOM    438 1HB  ARG A  28      -2.300 -10.054   5.124  1.00  2.650          H  
ATOM    439 2HB  ARG A  28      -3.817 -10.108   4.242  1.00  2.650          H  
ATOM    440 1HG  ARG A  28      -3.945 -12.029   5.368  1.00  2.650          H  
ATOM    441 2HG  ARG A  28      -3.179 -12.631   3.945  1.00  2.650          H  
ATOM    442 1HD  ARG A  28      -1.927 -13.590   5.579  1.00  2.650          H  
ATOM    443 2HD  ARG A  28      -0.984 -12.141   5.201  1.00  2.650          H  
ATOM    444  HE  ARG A  28      -2.966 -11.760   7.313  1.00  2.650          H  
ATOM    445 1HH1 ARG A  28       0.409 -12.791   6.645  1.00  2.650          H  
ATOM    446 2HH1 ARG A  28       0.932 -12.539   8.282  1.00  2.650          H  
ATOM    447 1HH2 ARG A  28      -2.160 -11.433   9.468  1.00  2.650          H  
ATOM    448 2HH2 ARG A  28      -0.495 -11.776   9.856  1.00  2.650          H  
ATOM    449  N   PRO A  29      -2.553 -12.289   1.411  1.00  1.750          N  
ATOM    450  CA  PRO A  29      -3.250 -13.040   0.378  1.00  2.060          C  
ATOM    451  C   PRO A  29      -4.725 -13.263   0.680  1.00  2.030          C  
ATOM    452  O   PRO A  29      -5.159 -13.272   1.837  1.00  2.470          O  
ATOM    453  CB  PRO A  29      -2.491 -14.375   0.364  1.00  3.090          C  
ATOM    454  CG  PRO A  29      -1.099 -14.028   0.814  1.00  3.090          C  
ATOM    455  CD  PRO A  29      -1.264 -12.932   1.830  1.00  3.090          C  
ATOM    456  HA  PRO A  29      -3.133 -12.517  -0.579  1.00  2.470          H  
ATOM    457 1HB  PRO A  29      -2.986 -15.094   1.024  1.00  3.710          H  
ATOM    458 2HB  PRO A  29      -2.514 -14.806  -0.646  1.00  3.710          H  
ATOM    459 1HG  PRO A  29      -0.609 -14.923   1.234  1.00  3.710          H  
ATOM    460 2HG  PRO A  29      -0.488 -13.710  -0.046  1.00  3.710          H  
ATOM    461 1HD  PRO A  29      -1.312 -13.353   2.830  1.00  3.710          H  
ATOM    462 2HD  PRO A  29      -0.409 -12.250   1.685  1.00  3.710          H  
ATOM    463  N   LYS A  30      -5.490 -13.372  -0.399  1.00  2.170          N  
ATOM    464  CA  LYS A  30      -6.932 -13.531  -0.350  1.00  2.560          C  
ATOM    465  C   LYS A  30      -7.372 -14.595   0.640  1.00  2.550          C  
ATOM    466  O   LYS A  30      -6.794 -15.675   0.712  1.00  2.720          O  
ATOM    467  CB  LYS A  30      -7.461 -13.904  -1.739  1.00  3.430          C  
ATOM    468  CG  LYS A  30      -7.324 -12.810  -2.817  1.00  3.430          C  
ATOM    469  CD  LYS A  30      -7.903 -13.292  -4.156  1.00  3.430          C  
ATOM    470  CE  LYS A  30      -7.748 -12.249  -5.272  1.00  3.430          C  
ATOM    471  NZ  LYS A  30      -8.364 -12.720  -6.567  1.00  3.430          N  
ATOM    472  H   LYS A  30      -5.041 -13.345  -1.303  1.00  2.600          H  
ATOM    473  HA  LYS A  30      -7.373 -12.582  -0.042  1.00  3.070          H  
ATOM    474 1HB  LYS A  30      -6.937 -14.792  -2.094  1.00  4.110          H  
ATOM    475 2HB  LYS A  30      -8.519 -14.166  -1.660  1.00  4.110          H  
ATOM    476 1HG  LYS A  30      -7.859 -11.914  -2.499  1.00  4.110          H  
ATOM    477 2HG  LYS A  30      -6.276 -12.554  -2.955  1.00  4.110          H  
ATOM    478 1HD  LYS A  30      -7.395 -14.210  -4.456  1.00  4.110          H  
ATOM    479 2HD  LYS A  30      -8.964 -13.513  -4.029  1.00  4.110          H  
ATOM    480 1HE  LYS A  30      -8.224 -11.336  -4.962  1.00  4.110          H  
ATOM    481 2HE  LYS A  30      -6.690 -12.051  -5.438  1.00  4.110          H  
ATOM    482 1HZ  LYS A  30      -8.270 -12.010  -7.321  1.00  4.110          H  
ATOM    483 2HZ  LYS A  30      -7.915 -13.566  -6.871  1.00  4.110          H  
ATOM    484 3HZ  LYS A  30      -9.344 -12.897  -6.431  1.00  4.110          H  
ATOM    485  N   ASN A  31      -8.439 -14.260   1.370  1.00  2.760          N  
ATOM    486  CA  ASN A  31      -9.106 -15.075   2.389  1.00  3.010          C  
ATOM    487  C   ASN A  31      -8.313 -15.305   3.683  1.00  2.770          C  
ATOM    488  O   ASN A  31      -8.742 -16.081   4.539  1.00  3.340          O  
ATOM    489  CB  ASN A  31      -9.511 -16.411   1.793  1.00  4.110          C  
ATOM    490  CG  ASN A  31     -10.405 -16.242   0.598  1.00  4.110          C  
ATOM    491  OD1 ASN A  31     -11.302 -15.387   0.582  1.00  4.110          O  
ATOM    492  ND2 ASN A  31     -10.176 -17.041  -0.413  1.00  4.110          N  
ATOM    493  H   ASN A  31      -8.825 -13.340   1.211  1.00  3.310          H  
ATOM    494  HA  ASN A  31     -10.016 -14.550   2.679  1.00  3.610          H  
ATOM    495 1HB  ASN A  31      -8.641 -16.999   1.520  1.00  4.940          H  
ATOM    496 2HB  ASN A  31     -10.053 -16.982   2.545  1.00  4.940          H  
ATOM    497 1HD2 ASN A  31     -10.736 -16.977  -1.239  1.00  4.940          H  
ATOM    498 2HD2 ASN A  31      -9.438 -17.715  -0.361  1.00  4.940          H  
ATOM    499  N   LEU A  32      -7.214 -14.582   3.877  1.00  2.500          N  
ATOM    500  CA  LEU A  32      -6.457 -14.662   5.120  1.00  2.730          C  
ATOM    501  C   LEU A  32      -6.709 -13.399   5.944  1.00  2.660          C  
ATOM    502  O   LEU A  32      -7.095 -12.362   5.405  1.00  3.080          O  
ATOM    503  CB  LEU A  32      -4.963 -14.835   4.841  1.00  3.730          C  
ATOM    504  CG  LEU A  32      -4.424 -16.249   4.458  1.00  3.730          C  
ATOM    505  CD1 LEU A  32      -4.968 -16.704   3.106  1.00  3.730          C  
ATOM    506  CD2 LEU A  32      -2.913 -16.162   4.384  1.00  3.730          C  
ATOM    507  H   LEU A  32      -6.844 -13.991   3.123  1.00  3.000          H  
ATOM    508  HA  LEU A  32      -6.805 -15.520   5.693  1.00  3.280          H  
ATOM    509 1HB  LEU A  32      -4.730 -14.202   4.014  1.00  4.480          H  
ATOM    510 2HB  LEU A  32      -4.412 -14.490   5.712  1.00  4.480          H  
ATOM    511  HG  LEU A  32      -4.720 -16.979   5.209  1.00  4.480          H  
ATOM    512 1HD1 LEU A  32      -4.555 -17.678   2.860  1.00  4.480          H  
ATOM    513 2HD1 LEU A  32      -6.038 -16.790   3.131  1.00  4.480          H  
ATOM    514 3HD1 LEU A  32      -4.691 -15.992   2.338  1.00  4.480          H  
ATOM    515 1HD2 LEU A  32      -2.505 -17.138   4.120  1.00  4.480          H  
ATOM    516 2HD2 LEU A  32      -2.633 -15.434   3.624  1.00  4.480          H  
ATOM    517 3HD2 LEU A  32      -2.519 -15.857   5.348  1.00  4.480          H  
ATOM    518  N   ASN A  33      -6.500 -13.478   7.255  1.00  2.660          N  
ATOM    519  CA  ASN A  33      -6.713 -12.321   8.128  1.00  2.920          C  
ATOM    520  C   ASN A  33      -5.919 -11.104   7.669  1.00  2.680          C  
ATOM    521  O   ASN A  33      -4.710 -11.187   7.451  1.00  3.140          O  
ATOM    522  CB  ASN A  33      -6.354 -12.669   9.555  1.00  3.980          C  
ATOM    523  CG  ASN A  33      -7.297 -13.668  10.160  1.00  3.980          C  
ATOM    524  OD1 ASN A  33      -8.458 -13.792   9.753  1.00  3.980          O  
ATOM    525  ND2 ASN A  33      -6.814 -14.396  11.130  1.00  3.980          N  
ATOM    526  H   ASN A  33      -6.196 -14.357   7.650  1.00  3.190          H  
ATOM    527  HA  ASN A  33      -7.770 -12.048   8.087  1.00  3.500          H  
ATOM    528 1HB  ASN A  33      -5.342 -13.074   9.584  1.00  4.780          H  
ATOM    529 2HB  ASN A  33      -6.361 -11.763  10.159  1.00  4.780          H  
ATOM    530 1HD2 ASN A  33      -7.390 -15.083  11.575  1.00  4.780          H  
ATOM    531 2HD2 ASN A  33      -5.869 -14.269  11.430  1.00  4.780          H  
ATOM    532  N   TYR A  34      -6.592  -9.954   7.608  1.00  2.520          N  
ATOM    533  CA  TYR A  34      -5.996  -8.707   7.130  1.00  2.600          C  
ATOM    534  C   TYR A  34      -4.733  -8.326   7.878  1.00  2.100          C  
ATOM    535  O   TYR A  34      -4.675  -8.426   9.106  1.00  2.540          O  
ATOM    536  CB  TYR A  34      -6.991  -7.549   7.287  1.00  3.610          C  
ATOM    537  CG  TYR A  34      -8.221  -7.550   6.372  1.00  3.610          C  
ATOM    538  CD1 TYR A  34      -8.499  -8.591   5.476  1.00  3.610          C  
ATOM    539  CD2 TYR A  34      -9.087  -6.473   6.449  1.00  3.610          C  
ATOM    540  CE1 TYR A  34      -9.623  -8.520   4.679  1.00  3.610          C  
ATOM    541  CE2 TYR A  34     -10.208  -6.416   5.653  1.00  3.610          C  
ATOM    542  CZ  TYR A  34     -10.474  -7.429   4.770  1.00  3.610          C  
ATOM    543  OH  TYR A  34     -11.590  -7.365   3.970  1.00  3.610          O  
ATOM    544  H   TYR A  34      -7.575  -9.963   7.843  1.00  3.020          H  
ATOM    545  HA  TYR A  34      -5.728  -8.832   6.079  1.00  3.120          H  
ATOM    546 1HB  TYR A  34      -7.346  -7.531   8.319  1.00  4.330          H  
ATOM    547 2HB  TYR A  34      -6.461  -6.610   7.124  1.00  4.330          H  
ATOM    548  HD1 TYR A  34      -7.846  -9.456   5.381  1.00  4.330          H  
ATOM    549  HD2 TYR A  34      -8.879  -5.660   7.145  1.00  4.330          H  
ATOM    550  HE1 TYR A  34      -9.838  -9.324   3.976  1.00  4.330          H  
ATOM    551  HE2 TYR A  34     -10.881  -5.561   5.722  1.00  4.330          H  
ATOM    552  HH  TYR A  34     -12.074  -6.558   4.160  1.00  4.330          H  
ATOM    553  N   PHE A  35      -3.729  -7.896   7.109  1.00  1.590          N  
ATOM    554  CA  PHE A  35      -2.432  -7.452   7.604  1.00  1.390          C  
ATOM    555  C   PHE A  35      -1.606  -6.956   6.417  1.00  1.160          C  
ATOM    556  O   PHE A  35      -1.789  -7.429   5.287  1.00  1.150          O  
ATOM    557  CB  PHE A  35      -1.695  -8.590   8.294  1.00  2.030          C  
ATOM    558  CG  PHE A  35      -0.526  -8.174   9.124  1.00  2.030          C  
ATOM    559  CD1 PHE A  35      -0.727  -7.665  10.405  1.00  2.030          C  
ATOM    560  CD2 PHE A  35       0.766  -8.289   8.652  1.00  2.030          C  
ATOM    561  CE1 PHE A  35       0.348  -7.288  11.188  1.00  2.030          C  
ATOM    562  CE2 PHE A  35       1.829  -7.913   9.425  1.00  2.030          C  
ATOM    563  CZ  PHE A  35       1.626  -7.419  10.690  1.00  2.030          C  
ATOM    564  H   PHE A  35      -3.902  -7.842   6.116  1.00  1.910          H  
ATOM    565  HA  PHE A  35      -2.576  -6.628   8.306  1.00  1.670          H  
ATOM    566 1HB  PHE A  35      -2.374  -9.144   8.927  1.00  2.430          H  
ATOM    567 2HB  PHE A  35      -1.332  -9.268   7.532  1.00  2.430          H  
ATOM    568  HD1 PHE A  35      -1.744  -7.567  10.791  1.00  2.430          H  
ATOM    569  HD2 PHE A  35       0.956  -8.684   7.645  1.00  2.430          H  
ATOM    570  HE1 PHE A  35       0.188  -6.883  12.192  1.00  2.430          H  
ATOM    571  HE2 PHE A  35       2.850  -8.007   9.026  1.00  2.430          H  
ATOM    572  HZ  PHE A  35       2.482  -7.128  11.283  1.00  2.430          H  
ATOM    573  N   VAL A  36      -0.658  -6.067   6.683  1.00  1.070          N  
ATOM    574  CA  VAL A  36       0.244  -5.535   5.665  1.00  0.920          C  
ATOM    575  C   VAL A  36       1.746  -5.791   6.019  1.00  0.860          C  
ATOM    576  O   VAL A  36       2.209  -5.415   7.085  1.00  0.970          O  
ATOM    577  CB  VAL A  36      -0.117  -4.029   5.483  1.00  1.350          C  
ATOM    578  CG1 VAL A  36       0.735  -3.418   4.551  1.00  1.350          C  
ATOM    579  CG2 VAL A  36      -1.550  -3.895   4.996  1.00  1.350          C  
ATOM    580  H   VAL A  36      -0.558  -5.739   7.636  1.00  1.280          H  
ATOM    581  HA  VAL A  36       0.038  -6.047   4.726  1.00  1.100          H  
ATOM    582  HB  VAL A  36       0.004  -3.512   6.411  1.00  1.620          H  
ATOM    583 1HG1 VAL A  36       0.485  -2.367   4.443  1.00  1.620          H  
ATOM    584 2HG1 VAL A  36       1.710  -3.518   4.934  1.00  1.620          H  
ATOM    585 3HG1 VAL A  36       0.645  -3.918   3.586  1.00  1.620          H  
ATOM    586 1HG2 VAL A  36      -1.797  -2.858   4.865  1.00  1.620          H  
ATOM    587 2HG2 VAL A  36      -1.633  -4.408   4.047  1.00  1.620          H  
ATOM    588 3HG2 VAL A  36      -2.237  -4.332   5.709  1.00  1.620          H  
ATOM    589  N   ASP A  37       2.487  -6.448   5.112  1.00  0.750          N  
ATOM    590  CA  ASP A  37       3.913  -6.833   5.295  1.00  0.700          C  
ATOM    591  C   ASP A  37       4.866  -5.927   4.490  1.00  0.660          C  
ATOM    592  O   ASP A  37       4.449  -5.391   3.476  1.00  0.780          O  
ATOM    593  CB  ASP A  37       4.103  -8.280   4.818  1.00  1.000          C  
ATOM    594  CG  ASP A  37       3.298  -9.323   5.613  1.00  1.000          C  
ATOM    595  OD1 ASP A  37       3.198  -9.183   6.801  1.00  1.000          O  
ATOM    596  OD2 ASP A  37       2.790 -10.249   5.004  1.00  1.000          O  
ATOM    597  H   ASP A  37       2.016  -6.684   4.236  1.00  0.900          H  
ATOM    598  HA  ASP A  37       4.166  -6.754   6.354  1.00  0.840          H  
ATOM    599 1HB  ASP A  37       3.815  -8.350   3.769  1.00  1.200          H  
ATOM    600 2HB  ASP A  37       5.164  -8.544   4.883  1.00  1.200          H  
ATOM    601  N   ILE A  38       6.159  -5.789   4.848  1.00  0.640          N  
ATOM    602  CA  ILE A  38       7.056  -4.965   4.005  1.00  0.630          C  
ATOM    603  C   ILE A  38       7.798  -5.729   2.892  1.00  0.660          C  
ATOM    604  O   ILE A  38       8.374  -6.795   3.117  1.00  0.760          O  
ATOM    605  CB  ILE A  38       8.065  -4.142   4.851  1.00  0.890          C  
ATOM    606  CG1 ILE A  38       7.283  -3.178   5.700  1.00  0.890          C  
ATOM    607  CG2 ILE A  38       9.073  -3.394   3.970  1.00  0.890          C  
ATOM    608  CD1 ILE A  38       8.037  -2.436   6.761  1.00  0.890          C  
ATOM    609  H   ILE A  38       6.553  -6.219   5.692  1.00  0.770          H  
ATOM    610  HA  ILE A  38       6.445  -4.219   3.516  1.00  0.760          H  
ATOM    611  HB  ILE A  38       8.585  -4.784   5.491  1.00  1.060          H  
ATOM    612 1HG1 ILE A  38       6.850  -2.452   5.035  1.00  1.060          H  
ATOM    613 2HG1 ILE A  38       6.490  -3.737   6.191  1.00  1.060          H  
ATOM    614 1HG2 ILE A  38       9.756  -2.826   4.562  1.00  1.060          H  
ATOM    615 2HG2 ILE A  38       9.652  -4.095   3.379  1.00  1.060          H  
ATOM    616 3HG2 ILE A  38       8.533  -2.717   3.309  1.00  1.060          H  
ATOM    617 1HD1 ILE A  38       7.355  -1.785   7.300  1.00  1.060          H  
ATOM    618 2HD1 ILE A  38       8.477  -3.148   7.445  1.00  1.060          H  
ATOM    619 3HD1 ILE A  38       8.805  -1.829   6.319  1.00  1.060          H  
ATOM    620  N   ILE A  39       7.754  -5.156   1.681  1.00  0.610          N  
ATOM    621  CA  ILE A  39       8.432  -5.627   0.469  1.00  0.640          C  
ATOM    622  C   ILE A  39       9.820  -5.021   0.370  1.00  0.650          C  
ATOM    623  O   ILE A  39      10.803  -5.716   0.121  1.00  0.710          O  
ATOM    624  CB  ILE A  39       7.675  -5.249  -0.840  1.00  0.880          C  
ATOM    625  CG1 ILE A  39       6.322  -5.971  -0.928  1.00  0.880          C  
ATOM    626  CG2 ILE A  39       8.563  -5.485  -2.059  1.00  0.880          C  
ATOM    627  CD1 ILE A  39       5.427  -5.482  -2.093  1.00  0.880          C  
ATOM    628  H   ILE A  39       7.256  -4.280   1.608  1.00  0.730          H  
ATOM    629  HA  ILE A  39       8.530  -6.712   0.523  1.00  0.770          H  
ATOM    630  HB  ILE A  39       7.440  -4.192  -0.810  1.00  1.060          H  
ATOM    631 1HG1 ILE A  39       6.495  -7.027  -1.039  1.00  1.060          H  
ATOM    632 2HG1 ILE A  39       5.785  -5.813   0.008  1.00  1.060          H  
ATOM    633 1HG2 ILE A  39       8.063  -5.187  -2.963  1.00  1.060          H  
ATOM    634 2HG2 ILE A  39       9.465  -4.903  -1.982  1.00  1.060          H  
ATOM    635 3HG2 ILE A  39       8.824  -6.528  -2.112  1.00  1.060          H  
ATOM    636 1HD1 ILE A  39       4.498  -6.006  -2.113  1.00  1.060          H  
ATOM    637 2HD1 ILE A  39       5.216  -4.452  -1.980  1.00  1.060          H  
ATOM    638 3HD1 ILE A  39       5.915  -5.644  -3.039  1.00  1.060          H  
ATOM    639  N   ALA A  40       9.888  -3.709   0.552  1.00  0.600          N  
ATOM    640  CA  ALA A  40      11.137  -2.970   0.431  1.00  0.600          C  
ATOM    641  C   ALA A  40      11.148  -1.827   1.416  1.00  0.580          C  
ATOM    642  O   ALA A  40      10.095  -1.350   1.853  1.00  0.590          O  
ATOM    643  CB  ALA A  40      11.339  -2.449  -0.981  1.00  0.840          C  
ATOM    644  H   ALA A  40       9.016  -3.221   0.768  1.00  0.720          H  
ATOM    645  HA  ALA A  40      11.960  -3.638   0.681  1.00  0.720          H  
ATOM    646 1HB  ALA A  40      12.283  -1.917  -1.038  1.00  1.010          H  
ATOM    647 2HB  ALA A  40      11.362  -3.293  -1.665  1.00  1.010          H  
ATOM    648 3HB  ALA A  40      10.531  -1.777  -1.247  1.00  1.010          H  
ATOM    649  N   TYR A  41      12.343  -1.362   1.748  1.00  0.600          N  
ATOM    650  CA  TYR A  41      12.482  -0.272   2.693  1.00  0.600          C  
ATOM    651  C   TYR A  41      13.715   0.561   2.401  1.00  0.580          C  
ATOM    652  O   TYR A  41      14.765   0.011   2.055  1.00  0.710          O  
ATOM    653  CB  TYR A  41      12.618  -0.835   4.105  1.00  0.840          C  
ATOM    654  CG  TYR A  41      12.564   0.192   5.157  1.00  0.840          C  
ATOM    655  CD1 TYR A  41      11.360   0.503   5.692  1.00  0.840          C  
ATOM    656  CD2 TYR A  41      13.702   0.878   5.543  1.00  0.840          C  
ATOM    657  CE1 TYR A  41      11.257   1.498   6.609  1.00  0.840          C  
ATOM    658  CE2 TYR A  41      13.600   1.884   6.446  1.00  0.840          C  
ATOM    659  CZ  TYR A  41      12.383   2.194   6.974  1.00  0.840          C  
ATOM    660  OH  TYR A  41      12.270   3.207   7.847  1.00  0.840          O  
ATOM    661  H   TYR A  41      13.176  -1.786   1.356  1.00  0.720          H  
ATOM    662  HA  TYR A  41      11.611   0.379   2.629  1.00  0.720          H  
ATOM    663 1HB  TYR A  41      11.809  -1.532   4.278  1.00  1.010          H  
ATOM    664 2HB  TYR A  41      13.558  -1.366   4.192  1.00  1.010          H  
ATOM    665  HD1 TYR A  41      10.478  -0.046   5.376  1.00  1.010          H  
ATOM    666  HD2 TYR A  41      14.671   0.639   5.105  1.00  1.010          H  
ATOM    667  HE1 TYR A  41      10.288   1.756   7.033  1.00  1.010          H  
ATOM    668  HE2 TYR A  41      14.483   2.448   6.731  1.00  1.010          H  
ATOM    669  HH  TYR A  41      13.095   3.713   7.856  1.00  1.010          H  
ATOM    670  N   GLU A  42      13.595   1.873   2.599  1.00  0.550          N  
ATOM    671  CA  GLU A  42      14.705   2.811   2.482  1.00  0.660          C  
ATOM    672  C   GLU A  42      14.603   3.871   3.588  1.00  0.630          C  
ATOM    673  O   GLU A  42      13.517   4.141   4.115  1.00  0.610          O  
ATOM    674  CB  GLU A  42      14.716   3.457   1.084  1.00  0.880          C  
ATOM    675  CG  GLU A  42      15.884   4.432   0.793  1.00  0.880          C  
ATOM    676  CD  GLU A  42      17.285   3.817   0.994  1.00  0.880          C  
ATOM    677  OE1 GLU A  42      17.715   3.808   2.133  1.00  0.880          O  
ATOM    678  OE2 GLU A  42      17.909   3.361   0.049  1.00  0.880          O  
ATOM    679  H   GLU A  42      12.672   2.244   2.850  1.00  0.660          H  
ATOM    680  HA  GLU A  42      15.641   2.266   2.623  1.00  0.790          H  
ATOM    681 1HB  GLU A  42      14.730   2.687   0.329  1.00  1.060          H  
ATOM    682 2HB  GLU A  42      13.791   4.019   0.949  1.00  1.060          H  
ATOM    683 1HG  GLU A  42      15.790   4.746  -0.236  1.00  1.060          H  
ATOM    684 2HG  GLU A  42      15.777   5.329   1.398  1.00  1.060          H  
ATOM    685  N   GLY A  43      15.731   4.475   3.939  1.00  0.950          N  
ATOM    686  CA  GLY A  43      15.736   5.543   4.927  1.00  0.960          C  
ATOM    687  C   GLY A  43      16.069   5.087   6.345  1.00  0.990          C  
ATOM    688  O   GLY A  43      16.695   4.043   6.574  1.00  1.270          O  
ATOM    689  H   GLY A  43      16.598   4.208   3.460  1.00  1.140          H  
ATOM    690 1HA  GLY A  43      16.459   6.298   4.619  1.00  1.150          H  
ATOM    691 2HA  GLY A  43      14.764   6.032   4.929  1.00  1.150          H  
ATOM    692  N   LYS A  44      15.656   5.899   7.311  1.00  1.060          N  
ATOM    693  CA  LYS A  44      16.036   5.745   8.710  1.00  1.310          C  
ATOM    694  C   LYS A  44      15.315   4.633   9.431  1.00  1.330          C  
ATOM    695  O   LYS A  44      14.545   4.872  10.354  1.00  1.520          O  
ATOM    696  CB  LYS A  44      15.797   7.054   9.471  1.00  1.730          C  
ATOM    697  CG  LYS A  44      16.696   8.207   9.032  1.00  1.730          C  
ATOM    698  CD  LYS A  44      16.480   9.463   9.898  1.00  1.730          C  
ATOM    699  CE  LYS A  44      17.489  10.581   9.552  1.00  1.730          C  
ATOM    700  NZ  LYS A  44      17.209  11.236   8.231  1.00  1.730          N  
ATOM    701  H   LYS A  44      15.088   6.701   7.041  1.00  1.270          H  
ATOM    702  HA  LYS A  44      17.101   5.515   8.745  1.00  1.570          H  
ATOM    703 1HB  LYS A  44      14.757   7.367   9.330  1.00  2.080          H  
ATOM    704 2HB  LYS A  44      15.949   6.889  10.537  1.00  2.080          H  
ATOM    705 1HG  LYS A  44      17.738   7.894   9.099  1.00  2.080          H  
ATOM    706 2HG  LYS A  44      16.470   8.445   7.994  1.00  2.080          H  
ATOM    707 1HD  LYS A  44      15.474   9.840   9.744  1.00  2.080          H  
ATOM    708 2HD  LYS A  44      16.590   9.200  10.948  1.00  2.080          H  
ATOM    709 1HE  LYS A  44      17.464  11.340  10.332  1.00  2.080          H  
ATOM    710 2HE  LYS A  44      18.485  10.144   9.517  1.00  2.080          H  
ATOM    711 1HZ  LYS A  44      17.900  11.946   8.055  1.00  2.080          H  
ATOM    712 2HZ  LYS A  44      17.233  10.555   7.494  1.00  2.080          H  
ATOM    713 3HZ  LYS A  44      16.274  11.687   8.240  1.00  2.080          H  
ATOM    714  N   LEU A  45      15.658   3.405   9.082  1.00  1.450          N  
ATOM    715  CA  LEU A  45      15.025   2.253   9.690  1.00  1.480          C  
ATOM    716  C   LEU A  45      15.185   2.458  11.196  1.00  1.520          C  
ATOM    717  O   LEU A  45      16.310   2.675  11.652  1.00  1.670          O  
ATOM    718  CB  LEU A  45      15.775   0.976   9.227  1.00  2.060          C  
ATOM    719  CG  LEU A  45      15.227  -0.420   9.644  1.00  2.060          C  
ATOM    720  CD1 LEU A  45      13.928  -0.719   8.974  1.00  2.060          C  
ATOM    721  CD2 LEU A  45      16.233  -1.506   9.245  1.00  2.060          C  
ATOM    722  H   LEU A  45      16.318   3.315   8.305  1.00  1.740          H  
ATOM    723  HA  LEU A  45      13.992   2.222   9.393  1.00  1.780          H  
ATOM    724 1HB  LEU A  45      15.835   0.991   8.142  1.00  2.470          H  
ATOM    725 2HB  LEU A  45      16.794   1.034   9.610  1.00  2.470          H  
ATOM    726  HG  LEU A  45      15.068  -0.433  10.732  1.00  2.470          H  
ATOM    727 1HD1 LEU A  45      13.598  -1.701   9.306  1.00  2.470          H  
ATOM    728 2HD1 LEU A  45      13.175  -0.001   9.208  1.00  2.470          H  
ATOM    729 3HD1 LEU A  45      14.080  -0.732   7.903  1.00  2.470          H  
ATOM    730 1HD2 LEU A  45      15.850  -2.474   9.548  1.00  2.470          H  
ATOM    731 2HD2 LEU A  45      16.384  -1.500   8.166  1.00  2.470          H  
ATOM    732 3HD2 LEU A  45      17.186  -1.327   9.744  1.00  2.470          H  
ATOM    733  N   PRO A  46      14.099   2.429  11.996  1.00  1.610          N  
ATOM    734  CA  PRO A  46      14.137   2.639  13.423  1.00  1.870          C  
ATOM    735  C   PRO A  46      14.899   1.489  14.037  1.00  1.830          C  
ATOM    736  O   PRO A  46      14.818   0.370  13.527  1.00  1.610          O  
ATOM    737  CB  PRO A  46      12.650   2.687  13.809  1.00  2.810          C  
ATOM    738  CG  PRO A  46      11.936   1.914  12.719  1.00  2.810          C  
ATOM    739  CD  PRO A  46      12.754   2.144  11.463  1.00  2.810          C  
ATOM    740  HA  PRO A  46      14.635   3.600  13.633  1.00  2.240          H  
ATOM    741 1HB  PRO A  46      12.506   2.245  14.807  1.00  3.370          H  
ATOM    742 2HB  PRO A  46      12.320   3.735  13.877  1.00  3.370          H  
ATOM    743 1HG  PRO A  46      11.882   0.849  12.989  1.00  3.370          H  
ATOM    744 2HG  PRO A  46      10.897   2.272  12.618  1.00  3.370          H  
ATOM    745 1HD  PRO A  46      12.747   1.216  10.922  1.00  3.370          H  
ATOM    746 2HD  PRO A  46      12.370   2.991  10.873  1.00  3.370          H  
ATOM    747  N   SER A  47      15.576   1.744  15.156  1.00  2.150          N  
ATOM    748  CA  SER A  47      16.364   0.743  15.890  1.00  2.270          C  
ATOM    749  C   SER A  47      15.621  -0.509  16.366  1.00  2.290          C  
ATOM    750  O   SER A  47      16.249  -1.469  16.819  1.00  2.930          O  
ATOM    751  CB  SER A  47      16.999   1.406  17.095  1.00  3.130          C  
ATOM    752  OG  SER A  47      16.021   1.824  18.008  1.00  3.130          O  
ATOM    753  H   SER A  47      15.575   2.690  15.521  1.00  2.580          H  
ATOM    754  HA  SER A  47      17.162   0.412  15.223  1.00  2.720          H  
ATOM    755 1HB  SER A  47      17.675   0.702  17.579  1.00  3.760          H  
ATOM    756 2HB  SER A  47      17.592   2.260  16.772  1.00  3.760          H  
ATOM    757  HG  SER A  47      16.501   2.197  18.756  1.00  3.760          H  
ATOM    758  N   THR A  48      14.299  -0.515  16.256  1.00  1.960          N  
ATOM    759  CA  THR A  48      13.486  -1.638  16.674  1.00  2.270          C  
ATOM    760  C   THR A  48      13.194  -2.652  15.563  1.00  1.920          C  
ATOM    761  O   THR A  48      12.673  -3.734  15.846  1.00  2.080          O  
ATOM    762  CB  THR A  48      12.156  -1.107  17.233  1.00  3.050          C  
ATOM    763  OG1 THR A  48      11.428  -0.439  16.193  1.00  3.050          O  
ATOM    764  CG2 THR A  48      12.454  -0.096  18.330  1.00  3.050          C  
ATOM    765  H   THR A  48      13.836   0.302  15.887  1.00  2.350          H  
ATOM    766  HA  THR A  48      14.015  -2.160  17.471  1.00  2.720          H  
ATOM    767  HB  THR A  48      11.558  -1.926  17.631  1.00  3.660          H  
ATOM    768  HG1 THR A  48      11.007  -1.102  15.632  1.00  3.660          H  
ATOM    769 1HG2 THR A  48      11.523   0.284  18.709  1.00  3.660          H  
ATOM    770 2HG2 THR A  48      13.009  -0.581  19.129  1.00  3.660          H  
ATOM    771 3HG2 THR A  48      13.042   0.729  17.936  1.00  3.660          H  
ATOM    772  N   ILE A  49      13.476  -2.298  14.301  1.00  1.620          N  
ATOM    773  CA  ILE A  49      13.178  -3.179  13.169  1.00  1.400          C  
ATOM    774  C   ILE A  49      14.447  -3.521  12.400  1.00  1.380          C  
ATOM    775  O   ILE A  49      15.228  -2.639  12.063  1.00  1.620          O  
ATOM    776  CB  ILE A  49      12.151  -2.528  12.207  1.00  2.050          C  
ATOM    777  CG1 ILE A  49      10.853  -2.112  12.969  1.00  2.050          C  
ATOM    778  CG2 ILE A  49      11.803  -3.480  11.035  1.00  2.050          C  
ATOM    779  CD1 ILE A  49      10.026  -3.251  13.606  1.00  2.050          C  
ATOM    780  H   ILE A  49      13.939  -1.399  14.122  1.00  1.940          H  
ATOM    781  HA  ILE A  49      12.768  -4.114  13.543  1.00  1.680          H  
ATOM    782  HB  ILE A  49      12.584  -1.614  11.799  1.00  2.460          H  
ATOM    783 1HG1 ILE A  49      11.134  -1.424  13.746  1.00  2.460          H  
ATOM    784 2HG1 ILE A  49      10.225  -1.581  12.269  1.00  2.460          H  
ATOM    785 1HG2 ILE A  49      11.102  -2.984  10.389  1.00  2.460          H  
ATOM    786 2HG2 ILE A  49      12.695  -3.724  10.471  1.00  2.460          H  
ATOM    787 3HG2 ILE A  49      11.365  -4.404  11.401  1.00  2.460          H  
ATOM    788 1HD1 ILE A  49       9.154  -2.824  14.100  1.00  2.460          H  
ATOM    789 2HD1 ILE A  49       9.692  -3.955  12.854  1.00  2.460          H  
ATOM    790 3HD1 ILE A  49      10.620  -3.780  14.343  1.00  2.460          H  
ATOM    791  N   SER A  50      14.671  -4.803  12.144  1.00  1.540          N  
ATOM    792  CA  SER A  50      15.832  -5.230  11.373  1.00  1.740          C  
ATOM    793  C   SER A  50      15.471  -5.351   9.901  1.00  1.600          C  
ATOM    794  O   SER A  50      14.293  -5.483   9.555  1.00  1.620          O  
ATOM    795  CB  SER A  50      16.331  -6.557  11.893  1.00  2.360          C  
ATOM    796  OG  SER A  50      15.375  -7.564  11.669  1.00  2.360          O  
ATOM    797  H   SER A  50      13.996  -5.502  12.457  1.00  1.850          H  
ATOM    798  HA  SER A  50      16.623  -4.484  11.473  1.00  2.090          H  
ATOM    799 1HB  SER A  50      17.264  -6.816  11.392  1.00  2.830          H  
ATOM    800 2HB  SER A  50      16.539  -6.476  12.957  1.00  2.830          H  
ATOM    801  HG  SER A  50      15.778  -8.383  12.015  1.00  2.830          H  
ATOM    802  N   GLU A  51      16.472  -5.433   9.032  1.00  1.810          N  
ATOM    803  CA  GLU A  51      16.203  -5.589   7.610  1.00  1.890          C  
ATOM    804  C   GLU A  51      15.392  -6.853   7.308  1.00  1.840          C  
ATOM    805  O   GLU A  51      14.598  -6.879   6.368  1.00  1.860          O  
ATOM    806  CB  GLU A  51      17.521  -5.584   6.841  1.00  2.610          C  
ATOM    807  CG  GLU A  51      18.249  -4.232   6.891  1.00  2.610          C  
ATOM    808  CD  GLU A  51      19.038  -4.021   8.168  1.00  2.610          C  
ATOM    809  OE1 GLU A  51      19.044  -4.916   8.996  1.00  2.610          O  
ATOM    810  OE2 GLU A  51      19.608  -2.974   8.329  1.00  2.610          O  
ATOM    811  H   GLU A  51      17.443  -5.335   9.349  1.00  2.170          H  
ATOM    812  HA  GLU A  51      15.621  -4.727   7.290  1.00  2.270          H  
ATOM    813 1HB  GLU A  51      18.183  -6.350   7.243  1.00  3.140          H  
ATOM    814 2HB  GLU A  51      17.331  -5.829   5.796  1.00  3.140          H  
ATOM    815 1HG  GLU A  51      18.930  -4.170   6.043  1.00  3.140          H  
ATOM    816 2HG  GLU A  51      17.514  -3.435   6.788  1.00  3.140          H  
ATOM    817  N   LYS A  52      15.616  -7.913   8.086  1.00  1.900          N  
ATOM    818  CA  LYS A  52      14.871  -9.150   7.911  1.00  2.040          C  
ATOM    819  C   LYS A  52      13.462  -9.044   8.513  1.00  1.740          C  
ATOM    820  O   LYS A  52      12.484  -9.465   7.879  1.00  1.910          O  
ATOM    821  CB  LYS A  52      15.632 -10.320   8.530  1.00  2.800          C  
ATOM    822  CG  LYS A  52      16.903 -10.698   7.773  1.00  2.800          C  
ATOM    823  CD  LYS A  52      17.631 -11.864   8.438  1.00  2.800          C  
ATOM    824  CE  LYS A  52      18.902 -12.236   7.674  1.00  2.800          C  
ATOM    825  NZ  LYS A  52      19.648 -13.346   8.337  1.00  2.800          N  
ATOM    826  H   LYS A  52      16.332  -7.848   8.793  1.00  2.280          H  
ATOM    827  HA  LYS A  52      14.760  -9.337   6.843  1.00  2.450          H  
ATOM    828 1HB  LYS A  52      15.905 -10.073   9.555  1.00  3.360          H  
ATOM    829 2HB  LYS A  52      14.984 -11.196   8.564  1.00  3.360          H  
ATOM    830 1HG  LYS A  52      16.640 -10.978   6.752  1.00  3.360          H  
ATOM    831 2HG  LYS A  52      17.568  -9.835   7.731  1.00  3.360          H  
ATOM    832 1HD  LYS A  52      17.899 -11.591   9.460  1.00  3.360          H  
ATOM    833 2HD  LYS A  52      16.972 -12.731   8.473  1.00  3.360          H  
ATOM    834 1HE  LYS A  52      18.633 -12.546   6.666  1.00  3.360          H  
ATOM    835 2HE  LYS A  52      19.551 -11.363   7.615  1.00  3.360          H  
ATOM    836 1HZ  LYS A  52      20.479 -13.560   7.801  1.00  3.360          H  
ATOM    837 2HZ  LYS A  52      19.914 -13.065   9.271  1.00  3.360          H  
ATOM    838 3HZ  LYS A  52      19.061 -14.167   8.387  1.00  3.360          H  
ATOM    839  N   SER A  53      13.353  -8.428   9.712  1.00  1.510          N  
ATOM    840  CA  SER A  53      12.081  -8.296  10.442  1.00  1.480          C  
ATOM    841  C   SER A  53      11.089  -7.380   9.734  1.00  1.440          C  
ATOM    842  O   SER A  53       9.892  -7.429  10.000  1.00  1.530          O  
ATOM    843  CB  SER A  53      12.284  -7.889  11.897  1.00  2.080          C  
ATOM    844  OG  SER A  53      12.804  -6.608  12.030  1.00  2.080          O  
ATOM    845  H   SER A  53      14.193  -8.095  10.171  1.00  1.810          H  
ATOM    846  HA  SER A  53      11.627  -9.286  10.474  1.00  1.780          H  
ATOM    847 1HB  SER A  53      11.323  -7.936  12.405  1.00  2.500          H  
ATOM    848 2HB  SER A  53      12.942  -8.602  12.385  1.00  2.500          H  
ATOM    849  HG  SER A  53      13.760  -6.704  11.890  1.00  2.500          H  
ATOM    850  N   LEU A  54      11.549  -6.632   8.744  1.00  1.560          N  
ATOM    851  CA  LEU A  54      10.649  -5.827   7.929  1.00  1.800          C  
ATOM    852  C   LEU A  54       9.569  -6.715   7.290  1.00  1.860          C  
ATOM    853  O   LEU A  54       8.385  -6.339   7.220  1.00  2.390          O  
ATOM    854  CB  LEU A  54      11.432  -5.137   6.803  1.00  2.420          C  
ATOM    855  CG  LEU A  54      12.321  -3.955   7.149  1.00  2.420          C  
ATOM    856  CD1 LEU A  54      13.201  -3.660   5.981  1.00  2.420          C  
ATOM    857  CD2 LEU A  54      11.448  -2.751   7.380  1.00  2.420          C  
ATOM    858  H   LEU A  54      12.565  -6.589   8.623  1.00  1.870          H  
ATOM    859  HA  LEU A  54      10.181  -5.088   8.567  1.00  2.160          H  
ATOM    860 1HB  LEU A  54      12.079  -5.891   6.349  1.00  2.910          H  
ATOM    861 2HB  LEU A  54      10.742  -4.811   6.050  1.00  2.910          H  
ATOM    862  HG  LEU A  54      12.924  -4.168   8.021  1.00  2.910          H  
ATOM    863 1HD1 LEU A  54      13.829  -2.797   6.203  1.00  2.910          H  
ATOM    864 2HD1 LEU A  54      13.829  -4.519   5.772  1.00  2.910          H  
ATOM    865 3HD1 LEU A  54      12.586  -3.465   5.120  1.00  2.910          H  
ATOM    866 1HD2 LEU A  54      12.036  -1.897   7.583  1.00  2.910          H  
ATOM    867 2HD2 LEU A  54      10.892  -2.573   6.490  1.00  2.910          H  
ATOM    868 3HD2 LEU A  54      10.774  -2.917   8.196  1.00  2.910          H  
ATOM    869  N   GLY A  55       9.937  -7.946   6.913  1.00  1.710          N  
ATOM    870  CA  GLY A  55       8.998  -8.858   6.270  1.00  1.930          C  
ATOM    871  C   GLY A  55       7.897  -9.335   7.224  1.00  1.850          C  
ATOM    872  O   GLY A  55       6.941  -9.983   6.801  1.00  2.240          O  
ATOM    873  H   GLY A  55      10.902  -8.271   7.051  1.00  2.050          H  
ATOM    874 1HA  GLY A  55       8.551  -8.361   5.407  1.00  2.320          H  
ATOM    875 2HA  GLY A  55       9.546  -9.718   5.888  1.00  2.320          H  
ATOM    876  N   GLY A  56       8.063  -9.071   8.522  1.00  1.720          N  
ATOM    877  CA  GLY A  56       7.109  -9.413   9.562  1.00  1.930          C  
ATOM    878  C   GLY A  56       6.807  -8.166  10.398  1.00  1.730          C  
ATOM    879  O   GLY A  56       6.388  -8.271  11.553  1.00  2.090          O  
ATOM    880  H   GLY A  56       8.880  -8.544   8.827  1.00  2.060          H  
ATOM    881 1HA  GLY A  56       6.190  -9.795   9.116  1.00  2.320          H  
ATOM    882 2HA  GLY A  56       7.521 -10.196  10.196  1.00  2.320          H  
ATOM    883  N   TYR A  57       7.029  -6.983   9.816  1.00  1.310          N  
ATOM    884  CA  TYR A  57       6.844  -5.720  10.509  1.00  1.260          C  
ATOM    885  C   TYR A  57       5.444  -5.605  11.118  1.00  1.420          C  
ATOM    886  O   TYR A  57       4.448  -5.818  10.424  1.00  1.670          O  
ATOM    887  CB  TYR A  57       7.083  -4.562   9.533  1.00  1.780          C  
ATOM    888  CG  TYR A  57       6.804  -3.209  10.094  1.00  1.780          C  
ATOM    889  CD1 TYR A  57       7.703  -2.524  10.870  1.00  1.780          C  
ATOM    890  CD2 TYR A  57       5.603  -2.686   9.846  1.00  1.780          C  
ATOM    891  CE1 TYR A  57       7.332  -1.295  11.413  1.00  1.780          C  
ATOM    892  CE2 TYR A  57       5.238  -1.496  10.360  1.00  1.780          C  
ATOM    893  CZ  TYR A  57       6.064  -0.807  11.138  1.00  1.780          C  
ATOM    894  OH  TYR A  57       5.596   0.371  11.627  1.00  1.780          O  
ATOM    895  H   TYR A  57       7.374  -6.953   8.855  1.00  1.570          H  
ATOM    896  HA  TYR A  57       7.610  -5.681  11.273  1.00  1.510          H  
ATOM    897 1HB  TYR A  57       8.109  -4.583   9.231  1.00  2.140          H  
ATOM    898 2HB  TYR A  57       6.477  -4.704   8.637  1.00  2.140          H  
ATOM    899  HD1 TYR A  57       8.675  -2.949  11.065  1.00  2.140          H  
ATOM    900  HD2 TYR A  57       4.931  -3.244   9.234  1.00  2.140          H  
ATOM    901  HE1 TYR A  57       8.016  -0.733  12.046  1.00  2.140          H  
ATOM    902  HE2 TYR A  57       4.263  -1.083  10.162  1.00  2.140          H  
ATOM    903  HH  TYR A  57       6.194   0.759  12.298  1.00  2.140          H  
ATOM    904  N   PRO A  58       5.317  -5.208  12.396  1.00  1.720          N  
ATOM    905  CA  PRO A  58       4.076  -5.067  13.125  1.00  2.060          C  
ATOM    906  C   PRO A  58       3.264  -3.846  12.739  1.00  1.710          C  
ATOM    907  O   PRO A  58       3.194  -2.883  13.502  1.00  1.730          O  
ATOM    908  CB  PRO A  58       4.557  -4.981  14.581  1.00  3.090          C  
ATOM    909  CG  PRO A  58       5.904  -4.333  14.492  1.00  3.090          C  
ATOM    910  CD  PRO A  58       6.514  -4.920  13.237  1.00  3.090          C  
ATOM    911  HA  PRO A  58       3.478  -5.976  12.984  1.00  2.470          H  
ATOM    912 1HB  PRO A  58       3.840  -4.403  15.183  1.00  3.710          H  
ATOM    913 2HB  PRO A  58       4.600  -5.989  15.018  1.00  3.710          H  
ATOM    914 1HG  PRO A  58       5.790  -3.235  14.434  1.00  3.710          H  
ATOM    915 2HG  PRO A  58       6.495  -4.546  15.397  1.00  3.710          H  
ATOM    916 1HD  PRO A  58       7.148  -4.178  12.814  1.00  3.710          H  
ATOM    917 2HD  PRO A  58       7.053  -5.855  13.473  1.00  3.710          H  
ATOM    918  N   VAL A  59       2.677  -3.878  11.552  1.00  1.640          N  
ATOM    919  CA  VAL A  59       1.821  -2.768  11.157  1.00  1.520          C  
ATOM    920  C   VAL A  59       0.627  -2.812  12.070  1.00  1.710          C  
ATOM    921  O   VAL A  59       0.140  -3.897  12.394  1.00  2.230          O  
ATOM    922  CB  VAL A  59       1.247  -2.846   9.705  1.00  2.180          C  
ATOM    923  CG1 VAL A  59       2.309  -2.891   8.693  1.00  2.180          C  
ATOM    924  CG2 VAL A  59       0.314  -4.050   9.514  1.00  2.180          C  
ATOM    925  H   VAL A  59       2.864  -4.685  10.950  1.00  1.970          H  
ATOM    926  HA  VAL A  59       2.346  -1.824  11.301  1.00  1.820          H  
ATOM    927  HB  VAL A  59       0.697  -1.967   9.536  1.00  2.610          H  
ATOM    928 1HG1 VAL A  59       1.871  -2.902   7.704  1.00  2.610          H  
ATOM    929 2HG1 VAL A  59       2.919  -2.025   8.785  1.00  2.610          H  
ATOM    930 3HG1 VAL A  59       2.893  -3.795   8.837  1.00  2.610          H  
ATOM    931 1HG2 VAL A  59      -0.063  -4.028   8.525  1.00  2.610          H  
ATOM    932 2HG2 VAL A  59       0.879  -4.950   9.662  1.00  2.610          H  
ATOM    933 3HG2 VAL A  59      -0.524  -4.031  10.186  1.00  2.610          H  
ATOM    934  N   ASP A  60       0.134  -1.668  12.501  1.00  1.620          N  
ATOM    935  CA  ASP A  60      -1.076  -1.729  13.289  1.00  1.910          C  
ATOM    936  C   ASP A  60      -2.206  -1.833  12.292  1.00  1.750          C  
ATOM    937  O   ASP A  60      -2.573  -0.857  11.644  1.00  1.560          O  
ATOM    938  CB  ASP A  60      -1.253  -0.528  14.214  1.00  2.560          C  
ATOM    939  CG  ASP A  60      -2.526  -0.656  15.075  1.00  2.560          C  
ATOM    940  OD1 ASP A  60      -3.402  -1.469  14.727  1.00  2.560          O  
ATOM    941  OD2 ASP A  60      -2.624   0.033  16.062  1.00  2.560          O  
ATOM    942  H   ASP A  60       0.575  -0.790  12.267  1.00  1.940          H  
ATOM    943  HA  ASP A  60      -1.067  -2.632  13.902  1.00  2.290          H  
ATOM    944 1HB  ASP A  60      -0.387  -0.448  14.876  1.00  3.070          H  
ATOM    945 2HB  ASP A  60      -1.299   0.386  13.630  1.00  3.070          H  
ATOM    946  N   LYS A  61      -2.739  -3.033  12.134  1.00  2.010          N  
ATOM    947  CA  LYS A  61      -3.742  -3.327  11.121  1.00  2.030          C  
ATOM    948  C   LYS A  61      -5.035  -2.534  11.307  1.00  1.920          C  
ATOM    949  O   LYS A  61      -5.866  -2.489  10.401  1.00  2.290          O  
ATOM    950  CB  LYS A  61      -4.045  -4.828  11.092  1.00  2.830          C  
ATOM    951  CG  LYS A  61      -4.785  -5.350  12.318  1.00  2.830          C  
ATOM    952  CD  LYS A  61      -4.983  -6.851  12.260  1.00  2.830          C  
ATOM    953  CE  LYS A  61      -5.783  -7.346  13.464  1.00  2.830          C  
ATOM    954  NZ  LYS A  61      -5.949  -8.821  13.448  1.00  2.830          N  
ATOM    955  H   LYS A  61      -2.407  -3.781  12.734  1.00  2.410          H  
ATOM    956  HA  LYS A  61      -3.327  -3.047  10.151  1.00  2.440          H  
ATOM    957 1HB  LYS A  61      -4.650  -5.061  10.214  1.00  3.400          H  
ATOM    958 2HB  LYS A  61      -3.111  -5.383  10.998  1.00  3.400          H  
ATOM    959 1HG  LYS A  61      -4.238  -5.087  13.223  1.00  3.400          H  
ATOM    960 2HG  LYS A  61      -5.768  -4.887  12.362  1.00  3.400          H  
ATOM    961 1HD  LYS A  61      -5.518  -7.110  11.341  1.00  3.400          H  
ATOM    962 2HD  LYS A  61      -4.014  -7.351  12.241  1.00  3.400          H  
ATOM    963 1HE  LYS A  61      -5.271  -7.056  14.380  1.00  3.400          H  
ATOM    964 2HE  LYS A  61      -6.768  -6.880  13.448  1.00  3.400          H  
ATOM    965 1HZ  LYS A  61      -6.487  -9.112  14.254  1.00  3.400          H  
ATOM    966 2HZ  LYS A  61      -6.432  -9.092  12.603  1.00  3.400          H  
ATOM    967 3HZ  LYS A  61      -5.043  -9.265  13.472  1.00  3.400          H  
ATOM    968  N   THR A  62      -5.237  -1.952  12.498  1.00  1.900          N  
ATOM    969  CA  THR A  62      -6.459  -1.208  12.782  1.00  1.920          C  
ATOM    970  C   THR A  62      -6.269   0.289  12.532  1.00  1.650          C  
ATOM    971  O   THR A  62      -7.186   1.084  12.752  1.00  1.690          O  
ATOM    972  CB  THR A  62      -6.951  -1.437  14.229  1.00  2.680          C  
ATOM    973  OG1 THR A  62      -6.018  -0.900  15.188  1.00  2.680          O  
ATOM    974  CG2 THR A  62      -7.128  -2.925  14.494  1.00  2.680          C  
ATOM    975  H   THR A  62      -4.502  -1.990  13.219  1.00  2.280          H  
ATOM    976  HA  THR A  62      -7.238  -1.559  12.107  1.00  2.300          H  
ATOM    977  HB  THR A  62      -7.910  -0.940  14.357  1.00  3.220          H  
ATOM    978  HG1 THR A  62      -5.115  -1.267  15.064  1.00  3.220          H  
ATOM    979 1HG2 THR A  62      -7.492  -3.071  15.508  1.00  3.220          H  
ATOM    980 2HG2 THR A  62      -7.844  -3.337  13.785  1.00  3.220          H  
ATOM    981 3HG2 THR A  62      -6.172  -3.428  14.377  1.00  3.220          H  
ATOM    982  N   MET A  63      -5.075   0.671  12.072  1.00  1.730          N  
ATOM    983  CA  MET A  63      -4.726   2.051  11.771  1.00  1.710          C  
ATOM    984  C   MET A  63      -5.579   2.506  10.587  1.00  1.410          C  
ATOM    985  O   MET A  63      -5.760   1.751   9.615  1.00  1.490          O  
ATOM    986  CB  MET A  63      -3.224   2.121  11.440  1.00  2.400          C  
ATOM    987  CG  MET A  63      -2.571   3.501  11.226  1.00  2.400          C  
ATOM    988  SD  MET A  63      -0.780   3.331  10.859  1.00  2.400          S  
ATOM    989  CE  MET A  63      -0.233   5.029  10.588  1.00  2.400          C  
ATOM    990  H   MET A  63      -4.360  -0.045  11.916  1.00  2.080          H  
ATOM    991  HA  MET A  63      -4.954   2.678  12.633  1.00  2.050          H  
ATOM    992 1HB  MET A  63      -2.680   1.642  12.243  1.00  2.880          H  
ATOM    993 2HB  MET A  63      -3.036   1.540  10.552  1.00  2.880          H  
ATOM    994 1HG  MET A  63      -3.034   4.016  10.409  1.00  2.880          H  
ATOM    995 2HG  MET A  63      -2.683   4.105  12.127  1.00  2.880          H  
ATOM    996 1HE  MET A  63       0.833   5.037  10.353  1.00  2.880          H  
ATOM    997 2HE  MET A  63      -0.784   5.463   9.751  1.00  2.880          H  
ATOM    998 3HE  MET A  63      -0.413   5.624  11.486  1.00  2.880          H  
ATOM    999  N   ASP A  64      -6.017   3.777  10.601  1.00  1.780          N  
ATOM   1000  CA  ASP A  64      -6.814   4.306   9.491  1.00  2.090          C  
ATOM   1001  C   ASP A  64      -6.083   4.124   8.181  1.00  1.860          C  
ATOM   1002  O   ASP A  64      -6.675   3.787   7.167  1.00  1.960          O  
ATOM   1003  CB  ASP A  64      -7.097   5.797   9.656  1.00  2.800          C  
ATOM   1004  CG  ASP A  64      -8.097   6.156  10.730  1.00  2.800          C  
ATOM   1005  OD1 ASP A  64      -8.786   5.297  11.204  1.00  2.800          O  
ATOM   1006  OD2 ASP A  64      -8.158   7.310  11.077  1.00  2.800          O  
ATOM   1007  H   ASP A  64      -5.854   4.355  11.417  1.00  2.140          H  
ATOM   1008  HA  ASP A  64      -7.759   3.763   9.448  1.00  2.510          H  
ATOM   1009 1HB  ASP A  64      -6.171   6.298   9.889  1.00  3.360          H  
ATOM   1010 2HB  ASP A  64      -7.455   6.196   8.706  1.00  3.360          H  
ATOM   1011  N   GLU A  65      -4.774   4.253   8.202  1.00  1.800          N  
ATOM   1012  CA  GLU A  65      -3.993   4.085   6.995  1.00  1.970          C  
ATOM   1013  C   GLU A  65      -4.313   2.817   6.223  1.00  1.690          C  
ATOM   1014  O   GLU A  65      -4.411   2.864   4.997  1.00  1.850          O  
ATOM   1015  CB  GLU A  65      -2.503   4.059   7.336  1.00  2.690          C  
ATOM   1016  CG  GLU A  65      -1.581   3.884   6.142  1.00  2.690          C  
ATOM   1017  CD  GLU A  65      -0.149   4.006   6.507  1.00  2.690          C  
ATOM   1018  OE1 GLU A  65       0.244   5.098   6.814  1.00  2.690          O  
ATOM   1019  OE2 GLU A  65       0.574   3.040   6.430  1.00  2.690          O  
ATOM   1020  H   GLU A  65      -4.338   4.545   9.062  1.00  2.160          H  
ATOM   1021  HA  GLU A  65      -4.201   4.921   6.337  1.00  2.360          H  
ATOM   1022 1HB  GLU A  65      -2.225   4.966   7.853  1.00  3.230          H  
ATOM   1023 2HB  GLU A  65      -2.308   3.226   8.013  1.00  3.230          H  
ATOM   1024 1HG  GLU A  65      -1.740   2.901   5.702  1.00  3.230          H  
ATOM   1025 2HG  GLU A  65      -1.832   4.633   5.394  1.00  3.230          H  
ATOM   1026  N   TYR A  66      -4.500   1.684   6.901  1.00  1.500          N  
ATOM   1027  CA  TYR A  66      -4.690   0.467   6.147  1.00  1.640          C  
ATOM   1028  C   TYR A  66      -6.154   0.313   5.795  1.00  1.520          C  
ATOM   1029  O   TYR A  66      -6.477  -0.242   4.744  1.00  1.580          O  
ATOM   1030  CB  TYR A  66      -4.132  -0.715   6.923  1.00  2.240          C  
ATOM   1031  CG  TYR A  66      -2.660  -0.489   7.198  1.00  2.240          C  
ATOM   1032  CD1 TYR A  66      -2.268  -0.310   8.494  1.00  2.240          C  
ATOM   1033  CD2 TYR A  66      -1.725  -0.382   6.165  1.00  2.240          C  
ATOM   1034  CE1 TYR A  66      -0.967  -0.032   8.795  1.00  2.240          C  
ATOM   1035  CE2 TYR A  66      -0.405  -0.104   6.464  1.00  2.240          C  
ATOM   1036  CZ  TYR A  66      -0.026   0.071   7.776  1.00  2.240          C  
ATOM   1037  OH  TYR A  66       1.285   0.380   8.082  1.00  2.240          O  
ATOM   1038  H   TYR A  66      -4.524   1.672   7.921  1.00  1.800          H  
ATOM   1039  HA  TYR A  66      -4.139   0.549   5.213  1.00  1.970          H  
ATOM   1040 1HB  TYR A  66      -4.660  -0.829   7.878  1.00  2.690          H  
ATOM   1041 2HB  TYR A  66      -4.247  -1.635   6.352  1.00  2.690          H  
ATOM   1042  HD1 TYR A  66      -3.006  -0.379   9.288  1.00  2.690          H  
ATOM   1043  HD2 TYR A  66      -2.029  -0.500   5.126  1.00  2.690          H  
ATOM   1044  HE1 TYR A  66      -0.677   0.117   9.835  1.00  2.690          H  
ATOM   1045  HE2 TYR A  66       0.334  -0.006   5.667  1.00  2.690          H  
ATOM   1046  HH  TYR A  66       1.736   0.655   7.273  1.00  2.690          H  
ATOM   1047  N   THR A  67      -7.052   0.808   6.651  1.00  1.570          N  
ATOM   1048  CA  THR A  67      -8.478   0.725   6.331  1.00  1.790          C  
ATOM   1049  C   THR A  67      -8.760   1.548   5.078  1.00  1.670          C  
ATOM   1050  O   THR A  67      -9.416   1.090   4.134  1.00  1.790          O  
ATOM   1051  CB  THR A  67      -9.369   1.245   7.482  1.00  2.420          C  
ATOM   1052  OG1 THR A  67      -9.179   0.441   8.651  1.00  2.420          O  
ATOM   1053  CG2 THR A  67     -10.845   1.195   7.065  1.00  2.420          C  
ATOM   1054  H   THR A  67      -6.727   1.216   7.537  1.00  1.880          H  
ATOM   1055  HA  THR A  67      -8.733  -0.317   6.127  1.00  2.150          H  
ATOM   1056  HB  THR A  67      -9.094   2.275   7.716  1.00  2.900          H  
ATOM   1057  HG1 THR A  67      -8.296   0.591   9.006  1.00  2.900          H  
ATOM   1058 1HG2 THR A  67     -11.462   1.563   7.882  1.00  2.900          H  
ATOM   1059 2HG2 THR A  67     -11.013   1.815   6.187  1.00  2.900          H  
ATOM   1060 3HG2 THR A  67     -11.122   0.166   6.836  1.00  2.900          H  
ATOM   1061  N   VAL A  68      -8.228   2.760   5.076  1.00  1.620          N  
ATOM   1062  CA  VAL A  68      -8.403   3.709   4.007  1.00  1.760          C  
ATOM   1063  C   VAL A  68      -7.828   3.174   2.704  1.00  1.480          C  
ATOM   1064  O   VAL A  68      -8.516   3.197   1.678  1.00  1.540          O  
ATOM   1065  CB  VAL A  68      -7.777   5.061   4.428  1.00  2.410          C  
ATOM   1066  CG1 VAL A  68      -7.747   6.038   3.289  1.00  2.410          C  
ATOM   1067  CG2 VAL A  68      -8.609   5.655   5.586  1.00  2.410          C  
ATOM   1068  H   VAL A  68      -7.681   3.043   5.888  1.00  1.940          H  
ATOM   1069  HA  VAL A  68      -9.476   3.862   3.868  1.00  2.110          H  
ATOM   1070  HB  VAL A  68      -6.745   4.891   4.755  1.00  2.890          H  
ATOM   1071 1HG1 VAL A  68      -7.310   6.973   3.617  1.00  2.890          H  
ATOM   1072 2HG1 VAL A  68      -7.157   5.641   2.479  1.00  2.890          H  
ATOM   1073 3HG1 VAL A  68      -8.753   6.222   2.959  1.00  2.890          H  
ATOM   1074 1HG2 VAL A  68      -8.170   6.595   5.904  1.00  2.890          H  
ATOM   1075 2HG2 VAL A  68      -9.628   5.827   5.245  1.00  2.890          H  
ATOM   1076 3HG2 VAL A  68      -8.633   4.971   6.426  1.00  2.890          H  
ATOM   1077  N   HIS A  69      -6.608   2.618   2.750  1.00  1.360          N  
ATOM   1078  CA  HIS A  69      -6.009   2.057   1.553  1.00  1.430          C  
ATOM   1079  C   HIS A  69      -6.756   0.828   1.047  1.00  1.300          C  
ATOM   1080  O   HIS A  69      -6.953   0.670  -0.160  1.00  1.390          O  
ATOM   1081  CB  HIS A  69      -4.563   1.687   1.807  1.00  1.970          C  
ATOM   1082  CG  HIS A  69      -3.752   2.821   2.039  1.00  1.970          C  
ATOM   1083  ND1 HIS A  69      -4.063   4.069   1.560  1.00  1.970          N  
ATOM   1084  CD2 HIS A  69      -2.598   2.947   2.678  1.00  1.970          C  
ATOM   1085  CE1 HIS A  69      -3.155   4.891   1.916  1.00  1.970          C  
ATOM   1086  NE2 HIS A  69      -2.255   4.241   2.585  1.00  1.970          N  
ATOM   1087  H   HIS A  69      -6.053   2.638   3.610  1.00  1.630          H  
ATOM   1088  HA  HIS A  69      -6.038   2.802   0.763  1.00  1.720          H  
ATOM   1089 1HB  HIS A  69      -4.499   1.032   2.678  1.00  2.370          H  
ATOM   1090 2HB  HIS A  69      -4.159   1.167   0.982  1.00  2.370          H  
ATOM   1091  HD1 HIS A  69      -4.923   4.398   1.114  1.00  2.370          H  
ATOM   1092  HD2 HIS A  69      -1.957   2.240   3.209  1.00  2.370          H  
ATOM   1093  HE1 HIS A  69      -3.230   5.922   1.637  1.00  2.370          H  
ATOM   1094  N   LEU A  70      -7.222  -0.032   1.954  1.00  1.330          N  
ATOM   1095  CA  LEU A  70      -7.957  -1.228   1.569  1.00  1.600          C  
ATOM   1096  C   LEU A  70      -9.191  -0.838   0.768  1.00  1.540          C  
ATOM   1097  O   LEU A  70      -9.588  -1.532  -0.174  1.00  1.760          O  
ATOM   1098  CB  LEU A  70      -8.255  -2.105   2.789  1.00  2.130          C  
ATOM   1099  CG  LEU A  70      -8.874  -3.500   2.499  1.00  2.130          C  
ATOM   1100  CD1 LEU A  70      -8.318  -4.489   3.504  1.00  2.130          C  
ATOM   1101  CD2 LEU A  70     -10.404  -3.449   2.634  1.00  2.130          C  
ATOM   1102  H   LEU A  70      -7.020   0.100   2.948  1.00  1.600          H  
ATOM   1103  HA  LEU A  70      -7.333  -1.803   0.921  1.00  1.920          H  
ATOM   1104 1HB  LEU A  70      -7.322  -2.258   3.329  1.00  2.560          H  
ATOM   1105 2HB  LEU A  70      -8.935  -1.555   3.444  1.00  2.560          H  
ATOM   1106  HG  LEU A  70      -8.598  -3.823   1.494  1.00  2.560          H  
ATOM   1107 1HD1 LEU A  70      -8.730  -5.475   3.305  1.00  2.560          H  
ATOM   1108 2HD1 LEU A  70      -7.237  -4.526   3.411  1.00  2.560          H  
ATOM   1109 3HD1 LEU A  70      -8.582  -4.174   4.509  1.00  2.560          H  
ATOM   1110 1HD2 LEU A  70     -10.815  -4.441   2.442  1.00  2.560          H  
ATOM   1111 2HD2 LEU A  70     -10.671  -3.136   3.643  1.00  2.560          H  
ATOM   1112 3HD2 LEU A  70     -10.832  -2.747   1.922  1.00  2.560          H  
ATOM   1113  N   ASN A  71      -9.796   0.290   1.131  1.00  1.400          N  
ATOM   1114  CA  ASN A  71     -10.978   0.799   0.461  1.00  1.560          C  
ATOM   1115  C   ASN A  71     -10.639   1.665  -0.782  1.00  1.370          C  
ATOM   1116  O   ASN A  71     -11.522   2.299  -1.370  1.00  1.630          O  
ATOM   1117  CB  ASN A  71     -11.823   1.565   1.455  1.00  2.120          C  
ATOM   1118  CG  ASN A  71     -12.461   0.647   2.477  1.00  2.120          C  
ATOM   1119  OD1 ASN A  71     -12.808  -0.505   2.180  1.00  2.120          O  
ATOM   1120  ND2 ASN A  71     -12.627   1.138   3.676  1.00  2.120          N  
ATOM   1121  H   ASN A  71      -9.449   0.783   1.963  1.00  1.680          H  
ATOM   1122  HA  ASN A  71     -11.556  -0.054   0.106  1.00  1.870          H  
ATOM   1123 1HB  ASN A  71     -11.189   2.288   1.979  1.00  2.540          H  
ATOM   1124 2HB  ASN A  71     -12.599   2.120   0.935  1.00  2.540          H  
ATOM   1125 1HD2 ASN A  71     -13.042   0.577   4.391  1.00  2.540          H  
ATOM   1126 2HD2 ASN A  71     -12.334   2.070   3.880  1.00  2.540          H  
ATOM   1127  N   GLY A  72      -9.361   1.699  -1.192  1.00  1.340          N  
ATOM   1128  CA  GLY A  72      -8.927   2.424  -2.385  1.00  1.600          C  
ATOM   1129  C   GLY A  72      -8.688   3.931  -2.257  1.00  1.480          C  
ATOM   1130  O   GLY A  72      -8.719   4.639  -3.267  1.00  1.640          O  
ATOM   1131  H   GLY A  72      -8.644   1.186  -0.681  1.00  1.610          H  
ATOM   1132 1HA  GLY A  72      -8.001   1.961  -2.729  1.00  1.920          H  
ATOM   1133 2HA  GLY A  72      -9.657   2.253  -3.173  1.00  1.920          H  
ATOM   1134  N   ARG A  73      -8.452   4.445  -1.051  1.00  1.490          N  
ATOM   1135  CA  ARG A  73      -8.246   5.882  -0.889  1.00  1.770          C  
ATOM   1136  C   ARG A  73      -6.837   6.246  -0.390  1.00  1.700          C  
ATOM   1137  O   ARG A  73      -6.163   5.430   0.243  1.00  2.150          O  
ATOM   1138  CB  ARG A  73      -9.260   6.436   0.098  1.00  2.370          C  
ATOM   1139  CG  ARG A  73     -10.658   6.786  -0.440  1.00  2.370          C  
ATOM   1140  CD  ARG A  73     -11.537   5.575  -0.673  1.00  2.370          C  
ATOM   1141  NE  ARG A  73     -12.922   5.980  -0.909  1.00  2.370          N  
ATOM   1142  CZ  ARG A  73     -13.965   5.171  -1.238  1.00  2.370          C  
ATOM   1143  NH1 ARG A  73     -13.826   3.866  -1.395  1.00  2.370          N  
ATOM   1144  NH2 ARG A  73     -15.165   5.714  -1.406  1.00  2.370          N  
ATOM   1145  H   ARG A  73      -8.423   3.852  -0.215  1.00  1.790          H  
ATOM   1146  HA  ARG A  73      -8.400   6.364  -1.852  1.00  2.120          H  
ATOM   1147 1HB  ARG A  73      -9.423   5.682   0.860  1.00  2.840          H  
ATOM   1148 2HB  ARG A  73      -8.850   7.322   0.588  1.00  2.840          H  
ATOM   1149 1HG  ARG A  73     -11.162   7.436   0.272  1.00  2.840          H  
ATOM   1150 2HG  ARG A  73     -10.551   7.305  -1.392  1.00  2.840          H  
ATOM   1151 1HD  ARG A  73     -11.195   5.039  -1.552  1.00  2.840          H  
ATOM   1152 2HD  ARG A  73     -11.506   4.912   0.193  1.00  2.840          H  
ATOM   1153  HE  ARG A  73     -13.123   6.964  -0.810  1.00  2.840          H  
ATOM   1154 1HH1 ARG A  73     -12.915   3.398  -1.285  1.00  2.840          H  
ATOM   1155 2HH1 ARG A  73     -14.624   3.303  -1.642  1.00  2.840          H  
ATOM   1156 1HH2 ARG A  73     -15.291   6.710  -1.289  1.00  2.840          H  
ATOM   1157 2HH2 ARG A  73     -15.953   5.134  -1.651  1.00  2.840          H  
ATOM   1158  N   HIS A  74      -6.406   7.488  -0.682  1.00  1.420          N  
ATOM   1159  CA  HIS A  74      -5.149   8.055  -0.160  1.00  1.420          C  
ATOM   1160  C   HIS A  74      -5.316   8.386   1.312  1.00  1.410          C  
ATOM   1161  O   HIS A  74      -6.434   8.622   1.774  1.00  1.760          O  
ATOM   1162  CB  HIS A  74      -4.719   9.366  -0.845  1.00  1.990          C  
ATOM   1163  CG  HIS A  74      -4.150   9.318  -2.242  1.00  1.990          C  
ATOM   1164  ND1 HIS A  74      -3.685  10.459  -2.852  1.00  1.990          N  
ATOM   1165  CD2 HIS A  74      -3.949   8.314  -3.138  1.00  1.990          C  
ATOM   1166  CE1 HIS A  74      -3.218  10.173  -4.048  1.00  1.990          C  
ATOM   1167  NE2 HIS A  74      -3.361   8.887  -4.261  1.00  1.990          N  
ATOM   1168  H   HIS A  74      -6.993   8.080  -1.254  1.00  1.700          H  
ATOM   1169  HA  HIS A  74      -4.338   7.334  -0.252  1.00  1.700          H  
ATOM   1170 1HB  HIS A  74      -5.575  10.037  -0.872  1.00  2.390          H  
ATOM   1171 2HB  HIS A  74      -3.968   9.852  -0.216  1.00  2.390          H  
ATOM   1172  HD2 HIS A  74      -4.196   7.272  -3.005  1.00  2.390          H  
ATOM   1173  HE1 HIS A  74      -2.788  10.891  -4.739  1.00  2.390          H  
ATOM   1174  HE2 HIS A  74      -3.064   8.420  -5.145  1.00  2.390          H  
ATOM   1175  N   TYR A  75      -4.203   8.446   2.038  1.00  1.470          N  
ATOM   1176  CA  TYR A  75      -4.238   8.772   3.456  1.00  1.600          C  
ATOM   1177  C   TYR A  75      -3.066   9.641   3.898  1.00  1.400          C  
ATOM   1178  O   TYR A  75      -1.925   9.421   3.489  1.00  1.990          O  
ATOM   1179  CB  TYR A  75      -4.227   7.476   4.266  1.00  2.190          C  
ATOM   1180  CG  TYR A  75      -4.260   7.678   5.733  1.00  2.190          C  
ATOM   1181  CD1 TYR A  75      -5.442   8.004   6.342  1.00  2.190          C  
ATOM   1182  CD2 TYR A  75      -3.109   7.524   6.483  1.00  2.190          C  
ATOM   1183  CE1 TYR A  75      -5.485   8.192   7.690  1.00  2.190          C  
ATOM   1184  CE2 TYR A  75      -3.163   7.702   7.841  1.00  2.190          C  
ATOM   1185  CZ  TYR A  75      -4.332   8.039   8.442  1.00  2.190          C  
ATOM   1186  OH  TYR A  75      -4.371   8.220   9.805  1.00  2.190          O  
ATOM   1187  H   TYR A  75      -3.302   8.236   1.596  1.00  1.760          H  
ATOM   1188  HA  TYR A  75      -5.155   9.324   3.660  1.00  1.920          H  
ATOM   1189 1HB  TYR A  75      -5.058   6.853   3.985  1.00  2.630          H  
ATOM   1190 2HB  TYR A  75      -3.328   6.919   4.032  1.00  2.630          H  
ATOM   1191  HD1 TYR A  75      -6.342   8.122   5.745  1.00  2.630          H  
ATOM   1192  HD2 TYR A  75      -2.164   7.253   6.003  1.00  2.630          H  
ATOM   1193  HE1 TYR A  75      -6.426   8.460   8.176  1.00  2.630          H  
ATOM   1194  HE2 TYR A  75      -2.280   7.572   8.436  1.00  2.630          H  
ATOM   1195  HH  TYR A  75      -5.256   8.512  10.067  1.00  2.630          H  
ATOM   1196  N   TYR A  76      -3.331  10.637   4.735  1.00  1.200          N  
ATOM   1197  CA  TYR A  76      -2.226  11.422   5.261  1.00  1.270          C  
ATOM   1198  C   TYR A  76      -2.562  12.012   6.622  1.00  1.480          C  
ATOM   1199  O   TYR A  76      -3.727  12.055   7.030  1.00  2.160          O  
ATOM   1200  CB  TYR A  76      -1.775  12.489   4.256  1.00  1.750          C  
ATOM   1201  CG  TYR A  76      -2.742  13.552   3.919  1.00  1.750          C  
ATOM   1202  CD1 TYR A  76      -2.712  14.746   4.619  1.00  1.750          C  
ATOM   1203  CD2 TYR A  76      -3.651  13.358   2.897  1.00  1.750          C  
ATOM   1204  CE1 TYR A  76      -3.592  15.747   4.298  1.00  1.750          C  
ATOM   1205  CE2 TYR A  76      -4.534  14.359   2.576  1.00  1.750          C  
ATOM   1206  CZ  TYR A  76      -4.508  15.552   3.273  1.00  1.750          C  
ATOM   1207  OH  TYR A  76      -5.393  16.556   2.951  1.00  1.750          O  
ATOM   1208  H   TYR A  76      -4.278  10.841   5.029  1.00  1.440          H  
ATOM   1209  HA  TYR A  76      -1.379  10.755   5.413  1.00  1.520          H  
ATOM   1210 1HB  TYR A  76      -0.893  12.983   4.640  1.00  2.100          H  
ATOM   1211 2HB  TYR A  76      -1.484  12.000   3.331  1.00  2.100          H  
ATOM   1212  HD1 TYR A  76      -1.986  14.892   5.421  1.00  2.100          H  
ATOM   1213  HD2 TYR A  76      -3.665  12.417   2.345  1.00  2.100          H  
ATOM   1214  HE1 TYR A  76      -3.568  16.689   4.846  1.00  2.100          H  
ATOM   1215  HE2 TYR A  76      -5.254  14.214   1.772  1.00  2.100          H  
ATOM   1216  HH  TYR A  76      -5.228  17.319   3.513  1.00  2.100          H  
ATOM   1217  N   SER A  77      -1.518  12.465   7.310  1.00  1.480          N  
ATOM   1218  CA  SER A  77      -1.620  13.081   8.635  1.00  1.830          C  
ATOM   1219  C   SER A  77      -0.394  13.860   9.053  1.00  1.560          C  
ATOM   1220  O   SER A  77       0.632  13.897   8.362  1.00  2.030          O  
ATOM   1221  CB  SER A  77      -1.857  12.042   9.721  1.00  2.420          C  
ATOM   1222  OG  SER A  77      -1.938  12.655  11.000  1.00  2.420          O  
ATOM   1223  H   SER A  77      -0.603  12.376   6.856  1.00  1.780          H  
ATOM   1224  HA  SER A  77      -2.467  13.769   8.620  1.00  2.200          H  
ATOM   1225 1HB  SER A  77      -2.776  11.489   9.517  1.00  2.910          H  
ATOM   1226 2HB  SER A  77      -1.061  11.341   9.726  1.00  2.910          H  
ATOM   1227  HG  SER A  77      -1.984  11.906  11.664  1.00  2.910          H  
ATOM   1228  N   ASN A  78      -0.519  14.481  10.216  1.00  1.670          N  
ATOM   1229  CA  ASN A  78       0.562  15.215  10.850  1.00  1.860          C  
ATOM   1230  C   ASN A  78       0.648  14.853  12.329  1.00  2.320          C  
ATOM   1231  O   ASN A  78       1.300  15.531  13.127  1.00  2.960          O  
ATOM   1232  CB  ASN A  78       0.397  16.699  10.618  1.00  2.530          C  
ATOM   1233  CG  ASN A  78      -0.870  17.226  11.189  1.00  2.530          C  
ATOM   1234  OD1 ASN A  78      -1.767  16.466  11.592  1.00  2.530          O  
ATOM   1235  ND2 ASN A  78      -0.981  18.529  11.230  1.00  2.530          N  
ATOM   1236  H   ASN A  78      -1.417  14.411  10.699  1.00  2.000          H  
ATOM   1237  HA  ASN A  78       1.493  14.906  10.394  1.00  2.230          H  
ATOM   1238 1HB  ASN A  78       1.239  17.231  11.067  1.00  3.030          H  
ATOM   1239 2HB  ASN A  78       0.423  16.902   9.548  1.00  3.030          H  
ATOM   1240 1HD2 ASN A  78      -1.810  18.949  11.600  1.00  3.030          H  
ATOM   1241 2HD2 ASN A  78      -0.235  19.103  10.894  1.00  3.030          H  
ATOM   1242  N   SER A  79      -0.013  13.756  12.674  1.00  2.440          N  
ATOM   1243  CA  SER A  79      -0.037  13.209  14.028  1.00  3.230          C  
ATOM   1244  C   SER A  79      -0.434  11.732  14.017  1.00  3.300          C  
ATOM   1245  O   SER A  79      -1.081  11.253  13.066  1.00  3.410          O  
ATOM   1246  CB  SER A  79      -1.000  13.989  14.905  1.00  4.210          C  
ATOM   1247  OG  SER A  79      -2.329  13.787  14.513  1.00  4.210          O  
ATOM   1248  H   SER A  79      -0.531  13.297  11.940  1.00  2.930          H  
ATOM   1249  HA  SER A  79       0.960  13.290  14.462  1.00  3.880          H  
ATOM   1250 1HB  SER A  79      -0.874  13.683  15.942  1.00  5.050          H  
ATOM   1251 2HB  SER A  79      -0.761  15.050  14.847  1.00  5.050          H  
ATOM   1252  HG  SER A  79      -2.860  14.336  15.092  1.00  5.050          H  
ATOM   1253  N   LYS A  80      -0.139  11.044  15.144  1.00  3.820          N  
ATOM   1254  CA  LYS A  80      -0.526   9.644  15.376  1.00  4.330          C  
ATOM   1255  C   LYS A  80       0.200   8.701  14.436  1.00  4.070          C  
ATOM   1256  O   LYS A  80      -0.372   7.826  13.780  1.00  4.200          O  
ATOM   1257  CB  LYS A  80      -2.042   9.446  15.270  1.00  5.860          C  
ATOM   1258  CG  LYS A  80      -2.845  10.275  16.262  1.00  5.860          C  
ATOM   1259  CD  LYS A  80      -4.332   9.964  16.171  1.00  5.860          C  
ATOM   1260  CE  LYS A  80      -5.143  10.813  17.147  1.00  5.860          C  
ATOM   1261  NZ  LYS A  80      -6.606  10.537  17.046  1.00  5.860          N  
ATOM   1262  H   LYS A  80       0.457  11.504  15.852  1.00  4.580          H  
ATOM   1263  HA  LYS A  80      -0.226   9.378  16.391  1.00  5.200          H  
ATOM   1264 1HB  LYS A  80      -2.396   9.665  14.268  1.00  7.030          H  
ATOM   1265 2HB  LYS A  80      -2.274   8.399  15.462  1.00  7.030          H  
ATOM   1266 1HG  LYS A  80      -2.491  10.073  17.271  1.00  7.030          H  
ATOM   1267 2HG  LYS A  80      -2.691  11.332  16.046  1.00  7.030          H  
ATOM   1268 1HD  LYS A  80      -4.677  10.159  15.155  1.00  7.030          H  
ATOM   1269 2HD  LYS A  80      -4.494   8.910  16.395  1.00  7.030          H  
ATOM   1270 1HE  LYS A  80      -4.813  10.600  18.163  1.00  7.030          H  
ATOM   1271 2HE  LYS A  80      -4.966  11.867  16.932  1.00  7.030          H  
ATOM   1272 1HZ  LYS A  80      -7.105  11.118  17.706  1.00  7.030          H  
ATOM   1273 2HZ  LYS A  80      -6.927  10.743  16.109  1.00  7.030          H  
ATOM   1274 3HZ  LYS A  80      -6.784   9.565  17.254  1.00  7.030          H  
ATOM   1275  N   PHE A  81       1.506   8.841  14.437  1.00  4.230          N  
ATOM   1276  CA  PHE A  81       2.398   8.047  13.623  1.00  4.540          C  
ATOM   1277  C   PHE A  81       2.638   6.691  14.240  1.00  4.620          C  
ATOM   1278  O   PHE A  81       3.756   6.362  14.629  1.00  4.830          O  
ATOM   1279  CB  PHE A  81       3.700   8.806  13.481  1.00  6.230          C  
ATOM   1280  CG  PHE A  81       3.524  10.039  12.706  1.00  6.230          C  
ATOM   1281  CD1 PHE A  81       3.160  11.208  13.307  1.00  6.230          C  
ATOM   1282  CD2 PHE A  81       3.744  10.060  11.376  1.00  6.230          C  
ATOM   1283  CE1 PHE A  81       3.013  12.333  12.583  1.00  6.230          C  
ATOM   1284  CE2 PHE A  81       3.588  11.208  10.677  1.00  6.230          C  
ATOM   1285  CZ  PHE A  81       3.217  12.330  11.276  1.00  6.230          C  
ATOM   1286  H   PHE A  81       1.892   9.570  15.022  1.00  5.080          H  
ATOM   1287  HA  PHE A  81       1.950   7.899  12.650  1.00  5.450          H  
ATOM   1288 1HB  PHE A  81       4.078   9.067  14.465  1.00  7.480          H  
ATOM   1289 2HB  PHE A  81       4.443   8.194  13.002  1.00  7.480          H  
ATOM   1290  HD1 PHE A  81       2.992  11.245  14.376  1.00  7.480          H  
ATOM   1291  HD2 PHE A  81       4.051   9.154  10.873  1.00  7.480          H  
ATOM   1292  HE1 PHE A  81       2.747  13.259  13.077  1.00  7.480          H  
ATOM   1293  HE2 PHE A  81       3.782  11.224   9.645  1.00  7.480          H  
ATOM   1294  HZ  PHE A  81       3.104  13.237  10.714  1.00  7.480          H  
ATOM   1295  N   ALA A  82       1.588   5.877  14.203  1.00  4.760          N  
ATOM   1296  CA  ALA A  82       1.497   4.549  14.819  1.00  5.260          C  
ATOM   1297  C   ALA A  82       2.554   3.573  14.320  1.00  5.230          C  
ATOM   1298  O   ALA A  82       2.761   2.527  14.933  1.00  5.580          O  
ATOM   1299  CB  ALA A  82       0.117   3.963  14.589  1.00  7.160          C  
ATOM   1300  H   ALA A  82       0.737   6.311  13.828  1.00  5.710          H  
ATOM   1301  HA  ALA A  82       1.647   4.675  15.892  1.00  6.310          H  
ATOM   1302 1HB  ALA A  82       0.037   2.998  15.088  1.00  8.600          H  
ATOM   1303 2HB  ALA A  82      -0.635   4.642  14.988  1.00  8.600          H  
ATOM   1304 3HB  ALA A  82      -0.041   3.833  13.541  1.00  8.600          H  
ATOM   1305  N   PHE A  83       3.183   3.872  13.183  1.00  5.100          N  
ATOM   1306  CA  PHE A  83       4.229   3.023  12.614  1.00  5.370          C  
ATOM   1307  C   PHE A  83       5.420   2.918  13.607  1.00  5.360          C  
ATOM   1308  O   PHE A  83       6.241   1.990  13.520  1.00  5.640          O  
ATOM   1309  CB  PHE A  83       4.655   3.542  11.227  1.00  7.410          C  
ATOM   1310  CG  PHE A  83       5.692   4.644  11.135  1.00  7.410          C  
ATOM   1311  CD1 PHE A  83       7.016   4.305  10.860  1.00  7.410          C  
ATOM   1312  CD2 PHE A  83       5.385   5.976  11.309  1.00  7.410          C  
ATOM   1313  CE1 PHE A  83       7.989   5.266  10.724  1.00  7.410          C  
ATOM   1314  CE2 PHE A  83       6.374   6.941  11.185  1.00  7.410          C  
ATOM   1315  CZ  PHE A  83       7.675   6.580  10.880  1.00  7.410          C  
ATOM   1316  H   PHE A  83       2.950   4.741  12.731  1.00  6.120          H  
ATOM   1317  HA  PHE A  83       3.814   2.024  12.477  1.00  6.440          H  
ATOM   1318 1HB  PHE A  83       5.024   2.701  10.644  1.00  8.890          H  
ATOM   1319 2HB  PHE A  83       3.764   3.896  10.708  1.00  8.890          H  
ATOM   1320  HD1 PHE A  83       7.274   3.251  10.731  1.00  8.890          H  
ATOM   1321  HD2 PHE A  83       4.364   6.266  11.528  1.00  8.890          H  
ATOM   1322  HE1 PHE A  83       9.009   4.976  10.495  1.00  8.890          H  
ATOM   1323  HE2 PHE A  83       6.123   7.984  11.309  1.00  8.890          H  
ATOM   1324  HZ  PHE A  83       8.454   7.332  10.770  1.00  8.890          H  
ATOM   1325  N   LEU A  84       5.530   3.907  14.513  1.00  5.390          N  
ATOM   1326  CA  LEU A  84       6.524   3.940  15.574  1.00  5.760          C  
ATOM   1327  C   LEU A  84       5.773   3.859  16.912  1.00  5.740          C  
ATOM   1328  O   LEU A  84       5.267   4.879  17.380  1.00  5.830          O  
ATOM   1329  CB  LEU A  84       7.305   5.255  15.553  1.00  7.920          C  
ATOM   1330  CG  LEU A  84       8.046   5.598  14.285  1.00  7.920          C  
ATOM   1331  CD1 LEU A  84       8.591   7.000  14.425  1.00  7.920          C  
ATOM   1332  CD2 LEU A  84       9.173   4.586  14.010  1.00  7.920          C  
ATOM   1333  H   LEU A  84       4.837   4.663  14.494  1.00  6.470          H  
ATOM   1334  HA  LEU A  84       7.207   3.111  15.462  1.00  6.910          H  
ATOM   1335 1HB  LEU A  84       6.597   6.065  15.732  1.00  9.500          H  
ATOM   1336 2HB  LEU A  84       8.023   5.246  16.374  1.00  9.500          H  
ATOM   1337  HG  LEU A  84       7.363   5.588  13.476  1.00  9.500          H  
ATOM   1338 1HD1 LEU A  84       9.117   7.288  13.515  1.00  9.500          H  
ATOM   1339 2HD1 LEU A  84       7.767   7.688  14.599  1.00  9.500          H  
ATOM   1340 3HD1 LEU A  84       9.260   7.048  15.263  1.00  9.500          H  
ATOM   1341 1HD2 LEU A  84       9.692   4.864  13.093  1.00  9.500          H  
ATOM   1342 2HD2 LEU A  84       9.878   4.582  14.831  1.00  9.500          H  
ATOM   1343 3HD2 LEU A  84       8.757   3.589  13.889  1.00  9.500          H  
ATOM   1344  N   PRO A  85       5.728   2.713  17.607  1.00  5.890          N  
ATOM   1345  CA  PRO A  85       4.968   2.547  18.833  1.00  6.050          C  
ATOM   1346  C   PRO A  85       5.400   3.625  19.816  1.00  6.110          C  
ATOM   1347  O   PRO A  85       6.589   3.928  19.921  1.00  6.550          O  
ATOM   1348  CB  PRO A  85       5.371   1.141  19.289  1.00  9.070          C  
ATOM   1349  CG  PRO A  85       5.748   0.427  18.003  1.00  9.070          C  
ATOM   1350  CD  PRO A  85       6.413   1.498  17.144  1.00  9.070          C  
ATOM   1351  HA  PRO A  85       3.892   2.614  18.615  1.00  7.260          H  
ATOM   1352 1HB  PRO A  85       6.176   1.194  20.008  1.00 10.890          H  
ATOM   1353 2HB  PRO A  85       4.522   0.661  19.799  1.00 10.890          H  
ATOM   1354 1HG  PRO A  85       6.421  -0.418  18.220  1.00 10.890          H  
ATOM   1355 2HG  PRO A  85       4.851   0.005  17.521  1.00 10.890          H  
ATOM   1356 1HD  PRO A  85       7.496   1.560  17.339  1.00 10.890          H  
ATOM   1357 2HD  PRO A  85       6.178   1.285  16.086  1.00 10.890          H  
ATOM   1358  N   THR A  86       4.442   4.166  20.567  1.00  6.010          N  
ATOM   1359  CA  THR A  86       4.679   5.260  21.513  1.00  6.450          C  
ATOM   1360  C   THR A  86       5.583   4.923  22.695  1.00  6.470          C  
ATOM   1361  O   THR A  86       5.927   5.798  23.489  1.00  6.900          O  
ATOM   1362  CB  THR A  86       3.332   5.785  22.042  1.00  8.850          C  
ATOM   1363  OG1 THR A  86       2.627   4.716  22.687  1.00  8.850          O  
ATOM   1364  CG2 THR A  86       2.492   6.318  20.884  1.00  8.850          C  
ATOM   1365  H   THR A  86       3.488   3.845  20.463  1.00  7.210          H  
ATOM   1366  HA  THR A  86       5.159   6.070  20.961  1.00  7.740          H  
ATOM   1367  HB  THR A  86       3.506   6.586  22.762  1.00 10.620          H  
ATOM   1368  HG1 THR A  86       3.043   4.529  23.536  1.00 10.620          H  
ATOM   1369 1HG2 THR A  86       1.541   6.686  21.267  1.00 10.620          H  
ATOM   1370 2HG2 THR A  86       3.027   7.133  20.394  1.00 10.620          H  
ATOM   1371 3HG2 THR A  86       2.308   5.527  20.163  1.00 10.620          H  
ATOM   1372  N   LYS A  87       5.960   3.659  22.823  1.00  6.320          N  
ATOM   1373  CA  LYS A  87       6.865   3.219  23.870  1.00  6.630          C  
ATOM   1374  C   LYS A  87       8.318   3.126  23.397  1.00  6.350          C  
ATOM   1375  O   LYS A  87       9.193   2.730  24.170  1.00  6.730          O  
ATOM   1376  CB  LYS A  87       6.413   1.872  24.432  1.00  9.160          C  
ATOM   1377  CG  LYS A  87       5.069   1.922  25.154  1.00  9.160          C  
ATOM   1378  CD  LYS A  87       4.691   0.563  25.737  1.00  9.160          C  
ATOM   1379  CE  LYS A  87       3.353   0.624  26.475  1.00  9.160          C  
ATOM   1380  NZ  LYS A  87       2.956  -0.705  27.026  1.00  9.160          N  
ATOM   1381  H   LYS A  87       5.613   2.992  22.149  1.00  7.580          H  
ATOM   1382  HA  LYS A  87       6.834   3.952  24.676  1.00  7.960          H  
ATOM   1383 1HB  LYS A  87       6.340   1.148  23.620  1.00 10.990          H  
ATOM   1384 2HB  LYS A  87       7.160   1.505  25.135  1.00 10.990          H  
ATOM   1385 1HG  LYS A  87       5.124   2.656  25.958  1.00 10.990          H  
ATOM   1386 2HG  LYS A  87       4.296   2.239  24.454  1.00 10.990          H  
ATOM   1387 1HD  LYS A  87       4.623  -0.174  24.936  1.00 10.990          H  
ATOM   1388 2HD  LYS A  87       5.465   0.243  26.435  1.00 10.990          H  
ATOM   1389 1HE  LYS A  87       3.431   1.336  27.295  1.00 10.990          H  
ATOM   1390 2HE  LYS A  87       2.582   0.964  25.784  1.00 10.990          H  
ATOM   1391 1HZ  LYS A  87       2.068  -0.620  27.503  1.00 10.990          H  
ATOM   1392 2HZ  LYS A  87       2.868  -1.373  26.272  1.00 10.990          H  
ATOM   1393 3HZ  LYS A  87       3.657  -1.026  27.679  1.00 10.990          H  
ATOM   1394  N   LYS A  88       8.583   3.449  22.126  1.00  6.000          N  
ATOM   1395  CA  LYS A  88       9.935   3.317  21.606  1.00  5.960          C  
ATOM   1396  C   LYS A  88      10.644   4.683  21.479  1.00  5.990          C  
ATOM   1397  O   LYS A  88       9.981   5.707  21.352  1.00  5.850          O  
ATOM   1398  CB  LYS A  88       9.885   2.576  20.269  1.00  8.360          C  
ATOM   1399  CG  LYS A  88       9.216   1.188  20.351  1.00  8.360          C  
ATOM   1400  CD  LYS A  88       9.956   0.192  21.271  1.00  8.360          C  
ATOM   1401  CE  LYS A  88       9.327  -1.197  21.182  1.00  8.360          C  
ATOM   1402  NZ  LYS A  88       9.963  -2.171  22.124  1.00  8.360          N  
ATOM   1403  H   LYS A  88       7.833   3.775  21.506  1.00  7.200          H  
ATOM   1404  HA  LYS A  88      10.465   2.697  22.306  1.00  7.150          H  
ATOM   1405 1HB  LYS A  88       9.297   3.167  19.557  1.00 10.030          H  
ATOM   1406 2HB  LYS A  88      10.873   2.455  19.851  1.00 10.030          H  
ATOM   1407 1HG  LYS A  88       8.230   1.326  20.759  1.00 10.030          H  
ATOM   1408 2HG  LYS A  88       9.120   0.764  19.352  1.00 10.030          H  
ATOM   1409 1HD  LYS A  88      11.010   0.138  21.013  1.00 10.030          H  
ATOM   1410 2HD  LYS A  88       9.870   0.517  22.306  1.00 10.030          H  
ATOM   1411 1HE  LYS A  88       8.267  -1.117  21.417  1.00 10.030          H  
ATOM   1412 2HE  LYS A  88       9.436  -1.568  20.162  1.00 10.030          H  
ATOM   1413 1HZ  LYS A  88       9.514  -3.073  22.031  1.00 10.030          H  
ATOM   1414 2HZ  LYS A  88      10.946  -2.263  21.909  1.00 10.030          H  
ATOM   1415 3HZ  LYS A  88       9.857  -1.841  23.074  1.00 10.030          H  
ATOM   1416  N   PRO A  89      12.002   4.727  21.507  1.00  6.500          N  
ATOM   1417  CA  PRO A  89      12.856   5.912  21.353  1.00  6.700          C  
ATOM   1418  C   PRO A  89      12.785   6.757  20.066  1.00  5.920          C  
ATOM   1419  O   PRO A  89      13.231   7.902  20.090  1.00  5.900          O  
ATOM   1420  CB  PRO A  89      14.268   5.305  21.429  1.00 10.050          C  
ATOM   1421  CG  PRO A  89      14.126   4.039  22.209  1.00 10.050          C  
ATOM   1422  CD  PRO A  89      12.786   3.487  21.836  1.00 10.050          C  
ATOM   1423  HA  PRO A  89      12.687   6.562  22.222  1.00  8.040          H  
ATOM   1424 1HB  PRO A  89      14.656   5.138  20.412  1.00 12.060          H  
ATOM   1425 2HB  PRO A  89      14.951   6.021  21.911  1.00 12.060          H  
ATOM   1426 1HG  PRO A  89      14.949   3.350  21.962  1.00 12.060          H  
ATOM   1427 2HG  PRO A  89      14.207   4.252  23.287  1.00 12.060          H  
ATOM   1428 1HD  PRO A  89      12.868   2.808  20.976  1.00 12.060          H  
ATOM   1429 2HD  PRO A  89      12.439   2.987  22.746  1.00 12.060          H  
ATOM   1430  N   THR A  90      12.296   6.225  18.945  1.00  5.570          N  
ATOM   1431  CA  THR A  90      12.288   7.029  17.717  1.00  5.050          C  
ATOM   1432  C   THR A  90      11.307   8.226  17.875  1.00  4.510          C  
ATOM   1433  O   THR A  90      10.140   7.998  18.191  1.00  4.340          O  
ATOM   1434  CB  THR A  90      11.877   6.172  16.493  1.00  7.280          C  
ATOM   1435  OG1 THR A  90      12.752   5.023  16.365  1.00  7.280          O  
ATOM   1436  CG2 THR A  90      12.028   7.009  15.207  1.00  7.280          C  
ATOM   1437  H   THR A  90      11.931   5.289  18.919  1.00  6.680          H  
ATOM   1438  HA  THR A  90      13.299   7.358  17.536  1.00  6.060          H  
ATOM   1439  HB  THR A  90      10.850   5.839  16.611  1.00  8.730          H  
ATOM   1440  HG1 THR A  90      12.565   4.399  17.065  1.00  8.730          H  
ATOM   1441 1HG2 THR A  90      11.745   6.403  14.349  1.00  8.730          H  
ATOM   1442 2HG2 THR A  90      11.390   7.894  15.250  1.00  8.730          H  
ATOM   1443 3HG2 THR A  90      13.062   7.322  15.101  1.00  8.730          H  
ATOM   1444  N   PRO A  91      11.733   9.498  17.650  1.00  4.560          N  
ATOM   1445  CA  PRO A  91      10.931  10.723  17.755  1.00  4.450          C  
ATOM   1446  C   PRO A  91       9.692  10.760  16.868  1.00  3.950          C  
ATOM   1447  O   PRO A  91       9.731  10.290  15.732  1.00  4.020          O  
ATOM   1448  CB  PRO A  91      11.917  11.800  17.285  1.00  6.680          C  
ATOM   1449  CG  PRO A  91      13.275  11.247  17.571  1.00  6.680          C  
ATOM   1450  CD  PRO A  91      13.161   9.768  17.333  1.00  6.680          C  
ATOM   1451  HA  PRO A  91      10.651  10.878  18.809  1.00  5.340          H  
ATOM   1452 1HB  PRO A  91      11.767  11.977  16.214  1.00  8.010          H  
ATOM   1453 2HB  PRO A  91      11.720  12.749  17.800  1.00  8.010          H  
ATOM   1454 1HG  PRO A  91      14.019  11.727  16.917  1.00  8.010          H  
ATOM   1455 2HG  PRO A  91      13.567  11.481  18.606  1.00  8.010          H  
ATOM   1456 1HD  PRO A  91      13.401   9.510  16.293  1.00  8.010          H  
ATOM   1457 2HD  PRO A  91      13.838   9.301  18.064  1.00  8.010          H  
ATOM   1458  N   GLU A  92       8.601  11.364  17.365  1.00  3.900          N  
ATOM   1459  CA  GLU A  92       7.395  11.460  16.547  1.00  3.840          C  
ATOM   1460  C   GLU A  92       7.570  12.457  15.406  1.00  3.220          C  
ATOM   1461  O   GLU A  92       8.025  13.589  15.572  1.00  3.150          O  
ATOM   1462  CB  GLU A  92       6.126  11.768  17.377  1.00  5.400          C  
ATOM   1463  CG  GLU A  92       4.780  11.727  16.524  1.00  5.400          C  
ATOM   1464  CD  GLU A  92       3.454  11.821  17.345  1.00  5.400          C  
ATOM   1465  OE1 GLU A  92       3.550  11.852  18.541  1.00  5.400          O  
ATOM   1466  OE2 GLU A  92       2.353  11.861  16.753  1.00  5.400          O  
ATOM   1467  H   GLU A  92       8.604  11.737  18.303  1.00  4.680          H  
ATOM   1468  HA  GLU A  92       7.228  10.483  16.091  1.00  4.610          H  
ATOM   1469 1HB  GLU A  92       6.037  11.047  18.190  1.00  6.480          H  
ATOM   1470 2HB  GLU A  92       6.213  12.759  17.822  1.00  6.480          H  
ATOM   1471 1HG  GLU A  92       4.794  12.554  15.810  1.00  6.480          H  
ATOM   1472 2HG  GLU A  92       4.776  10.804  15.957  1.00  6.480          H  
ATOM   1473  N   ILE A  93       7.197  11.949  14.263  1.00  2.930          N  
ATOM   1474  CA  ILE A  93       7.233  12.466  12.910  1.00  2.420          C  
ATOM   1475  C   ILE A  93       6.275  13.640  12.697  1.00  1.990          C  
ATOM   1476  O   ILE A  93       5.326  13.807  13.457  1.00  2.080          O  
ATOM   1477  CB  ILE A  93       6.955  11.265  12.020  1.00  3.590          C  
ATOM   1478  CG1 ILE A  93       8.002  10.144  12.312  1.00  3.590          C  
ATOM   1479  CG2 ILE A  93       6.913  11.565  10.602  1.00  3.590          C  
ATOM   1480  CD1 ILE A  93       9.450  10.509  12.204  1.00  3.590          C  
ATOM   1481  H   ILE A  93       6.827  11.018  14.353  1.00  3.520          H  
ATOM   1482  HA  ILE A  93       8.220  12.845  12.698  1.00  2.900          H  
ATOM   1483  HB  ILE A  93       6.037  10.892  12.321  1.00  4.310          H  
ATOM   1484 1HG1 ILE A  93       7.834   9.754  13.306  1.00  4.310          H  
ATOM   1485 2HG1 ILE A  93       7.842   9.363  11.604  1.00  4.310          H  
ATOM   1486 1HG2 ILE A  93       6.661  10.678  10.097  1.00  4.310          H  
ATOM   1487 2HG2 ILE A  93       6.166  12.309  10.381  1.00  4.310          H  
ATOM   1488 3HG2 ILE A  93       7.865  11.906  10.283  1.00  4.310          H  
ATOM   1489 1HD1 ILE A  93      10.025   9.621  12.429  1.00  4.310          H  
ATOM   1490 2HD1 ILE A  93       9.687  10.864  11.205  1.00  4.310          H  
ATOM   1491 3HD1 ILE A  93       9.709  11.264  12.927  1.00  4.310          H  
ATOM   1492  N   ASN A  94       6.622  14.564  11.792  1.00  1.680          N  
ATOM   1493  CA  ASN A  94       5.774  15.725  11.546  1.00  1.530          C  
ATOM   1494  C   ASN A  94       4.716  15.481  10.460  1.00  1.280          C  
ATOM   1495  O   ASN A  94       3.602  15.984  10.568  1.00  1.770          O  
ATOM   1496  CB  ASN A  94       6.643  16.916  11.228  1.00  2.200          C  
ATOM   1497  CG  ASN A  94       7.423  17.360  12.453  1.00  2.200          C  
ATOM   1498  OD1 ASN A  94       7.033  17.110  13.599  1.00  2.200          O  
ATOM   1499  ND2 ASN A  94       8.510  18.015  12.236  1.00  2.200          N  
ATOM   1500  H   ASN A  94       7.422  14.414  11.177  1.00  2.020          H  
ATOM   1501  HA  ASN A  94       5.228  15.944  12.465  1.00  1.840          H  
ATOM   1502 1HB  ASN A  94       7.348  16.661  10.429  1.00  2.640          H  
ATOM   1503 2HB  ASN A  94       6.027  17.737  10.872  1.00  2.640          H  
ATOM   1504 1HD2 ASN A  94       9.072  18.326  13.000  1.00  2.640          H  
ATOM   1505 2HD2 ASN A  94       8.797  18.212  11.302  1.00  2.640          H  
ATOM   1506  N   TYR A  95       5.084  14.759   9.395  1.00  1.250          N  
ATOM   1507  CA  TYR A  95       4.166  14.453   8.281  1.00  1.280          C  
ATOM   1508  C   TYR A  95       4.226  13.013   7.750  1.00  1.330          C  
ATOM   1509  O   TYR A  95       5.308  12.439   7.568  1.00  1.950          O  
ATOM   1510  CB  TYR A  95       4.376  15.411   7.101  1.00  1.780          C  
ATOM   1511  CG  TYR A  95       3.955  16.856   7.328  1.00  1.780          C  
ATOM   1512  CD1 TYR A  95       4.818  17.797   7.874  1.00  1.780          C  
ATOM   1513  CD2 TYR A  95       2.669  17.233   6.965  1.00  1.780          C  
ATOM   1514  CE1 TYR A  95       4.376  19.101   8.058  1.00  1.780          C  
ATOM   1515  CE2 TYR A  95       2.246  18.525   7.146  1.00  1.780          C  
ATOM   1516  CZ  TYR A  95       3.092  19.455   7.690  1.00  1.780          C  
ATOM   1517  OH  TYR A  95       2.660  20.752   7.875  1.00  1.780          O  
ATOM   1518  H   TYR A  95       6.043  14.411   9.374  1.00  1.500          H  
ATOM   1519  HA  TYR A  95       3.148  14.605   8.641  1.00  1.540          H  
ATOM   1520 1HB  TYR A  95       5.420  15.415   6.825  1.00  2.140          H  
ATOM   1521 2HB  TYR A  95       3.834  15.027   6.264  1.00  2.140          H  
ATOM   1522  HD1 TYR A  95       5.832  17.513   8.162  1.00  2.140          H  
ATOM   1523  HD2 TYR A  95       1.989  16.497   6.534  1.00  2.140          H  
ATOM   1524  HE1 TYR A  95       5.027  19.846   8.488  1.00  2.140          H  
ATOM   1525  HE2 TYR A  95       1.238  18.808   6.862  1.00  2.140          H  
ATOM   1526  HH  TYR A  95       3.343  21.263   8.319  1.00  2.140          H  
ATOM   1527  N   MET A  96       3.054  12.465   7.381  1.00  1.270          N  
ATOM   1528  CA  MET A  96       2.993  11.161   6.694  1.00  1.300          C  
ATOM   1529  C   MET A  96       2.111  11.251   5.478  1.00  1.090          C  
ATOM   1530  O   MET A  96       1.042  11.872   5.519  1.00  1.360          O  
ATOM   1531  CB  MET A  96       2.380  10.008   7.525  1.00  1.810          C  
ATOM   1532  CG  MET A  96       0.909  10.172   7.895  1.00  1.810          C  
ATOM   1533  SD  MET A  96       0.141   8.818   8.819  1.00  1.810          S  
ATOM   1534  CE  MET A  96       0.673   8.933  10.478  1.00  1.810          C  
ATOM   1535  H   MET A  96       2.191  12.980   7.586  1.00  1.520          H  
ATOM   1536  HA  MET A  96       3.993  10.881   6.360  1.00  1.560          H  
ATOM   1537 1HB  MET A  96       2.443   9.093   6.930  1.00  2.170          H  
ATOM   1538 2HB  MET A  96       2.914   9.841   8.395  1.00  2.170          H  
ATOM   1539 1HG  MET A  96       0.818  11.082   8.472  1.00  2.170          H  
ATOM   1540 2HG  MET A  96       0.319  10.267   7.013  1.00  2.170          H  
ATOM   1541 1HE  MET A  96       0.188   8.153  11.064  1.00  2.170          H  
ATOM   1542 2HE  MET A  96       1.711   8.780  10.491  1.00  2.170          H  
ATOM   1543 3HE  MET A  96       0.422   9.908  10.901  1.00  2.170          H  
ATOM   1544  N   TYR A  97       2.521  10.564   4.421  1.00  0.780          N  
ATOM   1545  CA  TYR A  97       1.720  10.426   3.209  1.00  0.740          C  
ATOM   1546  C   TYR A  97       1.748   8.986   2.741  1.00  0.650          C  
ATOM   1547  O   TYR A  97       2.822   8.400   2.542  1.00  0.740          O  
ATOM   1548  CB  TYR A  97       2.173  11.421   2.136  1.00  1.050          C  
ATOM   1549  CG  TYR A  97       1.852  12.856   2.516  1.00  1.050          C  
ATOM   1550  CD1 TYR A  97       2.669  13.590   3.373  1.00  1.050          C  
ATOM   1551  CD2 TYR A  97       0.706  13.442   1.998  1.00  1.050          C  
ATOM   1552  CE1 TYR A  97       2.341  14.863   3.709  1.00  1.050          C  
ATOM   1553  CE2 TYR A  97       0.393  14.735   2.345  1.00  1.050          C  
ATOM   1554  CZ  TYR A  97       1.215  15.431   3.201  1.00  1.050          C  
ATOM   1555  OH  TYR A  97       0.942  16.713   3.527  1.00  1.050          O  
ATOM   1556  H   TYR A  97       3.430  10.091   4.480  1.00  0.940          H  
ATOM   1557  HA  TYR A  97       0.682  10.655   3.451  1.00  0.890          H  
ATOM   1558 1HB  TYR A  97       3.241  11.331   1.967  1.00  1.260          H  
ATOM   1559 2HB  TYR A  97       1.675  11.200   1.207  1.00  1.260          H  
ATOM   1560  HD1 TYR A  97       3.556  13.163   3.783  1.00  1.260          H  
ATOM   1561  HD2 TYR A  97       0.054  12.886   1.320  1.00  1.260          H  
ATOM   1562  HE1 TYR A  97       2.974  15.433   4.363  1.00  1.260          H  
ATOM   1563  HE2 TYR A  97      -0.502  15.210   1.940  1.00  1.260          H  
ATOM   1564  HH  TYR A  97       0.164  17.006   3.009  1.00  1.260          H  
ATOM   1565  N   SER A  98       0.562   8.419   2.554  1.00  0.640          N  
ATOM   1566  CA  SER A  98       0.430   7.021   2.197  1.00  0.680          C  
ATOM   1567  C   SER A  98      -0.519   6.830   0.998  1.00  0.690          C  
ATOM   1568  O   SER A  98      -1.494   7.578   0.815  1.00  0.700          O  
ATOM   1569  CB  SER A  98      -0.016   6.302   3.457  1.00  0.940          C  
ATOM   1570  OG  SER A  98       0.926   6.510   4.496  1.00  0.940          O  
ATOM   1571  H   SER A  98      -0.290   8.948   2.750  1.00  0.770          H  
ATOM   1572  HA  SER A  98       1.404   6.638   1.908  1.00  0.820          H  
ATOM   1573 1HB  SER A  98      -0.998   6.649   3.766  1.00  1.120          H  
ATOM   1574 2HB  SER A  98      -0.076   5.255   3.261  1.00  1.120          H  
ATOM   1575  HG  SER A  98       0.585   6.080   5.313  1.00  1.120          H  
ATOM   1576  N   CYS A  99      -0.262   5.794   0.199  1.00  0.710          N  
ATOM   1577  CA  CYS A  99      -1.013   5.527  -1.024  1.00  0.740          C  
ATOM   1578  C   CYS A  99      -1.209   4.030  -1.304  1.00  0.760          C  
ATOM   1579  O   CYS A  99      -0.270   3.248  -1.164  1.00  0.830          O  
ATOM   1580  CB  CYS A  99      -0.252   6.180  -2.156  1.00  1.020          C  
ATOM   1581  SG  CYS A  99      -0.910   6.030  -3.770  1.00  1.020          S  
ATOM   1582  H   CYS A  99       0.560   5.226   0.411  1.00  0.850          H  
ATOM   1583  HA  CYS A  99      -1.977   6.020  -0.924  1.00  0.890          H  
ATOM   1584 1HB  CYS A  99      -0.192   7.229  -1.943  1.00  1.230          H  
ATOM   1585 2HB  CYS A  99       0.759   5.798  -2.164  1.00  1.230          H  
ATOM   1586  N   PRO A 100      -2.436   3.569  -1.653  1.00  0.770          N  
ATOM   1587  CA  PRO A 100      -2.796   2.184  -1.944  1.00  0.880          C  
ATOM   1588  C   PRO A 100      -2.352   1.656  -3.298  1.00  1.000          C  
ATOM   1589  O   PRO A 100      -2.253   2.411  -4.265  1.00  1.210          O  
ATOM   1590  CB  PRO A 100      -4.323   2.242  -1.953  1.00  1.320          C  
ATOM   1591  CG  PRO A 100      -4.651   3.631  -2.411  1.00  1.320          C  
ATOM   1592  CD  PRO A 100      -3.566   4.508  -1.852  1.00  1.320          C  
ATOM   1593  HA  PRO A 100      -2.432   1.531  -1.137  1.00  1.060          H  
ATOM   1594 1HB  PRO A 100      -4.714   1.470  -2.635  1.00  1.580          H  
ATOM   1595 2HB  PRO A 100      -4.719   2.015  -0.996  1.00  1.580          H  
ATOM   1596 1HG  PRO A 100      -4.696   3.671  -3.510  1.00  1.580          H  
ATOM   1597 2HG  PRO A 100      -5.648   3.918  -2.042  1.00  1.580          H  
ATOM   1598 1HD  PRO A 100      -3.326   5.241  -2.603  1.00  1.580          H  
ATOM   1599 2HD  PRO A 100      -3.903   4.955  -0.926  1.00  1.580          H  
ATOM   1600  N   TYR A 101      -2.234   0.337  -3.373  1.00  0.990          N  
ATOM   1601  CA  TYR A 101      -2.057  -0.415  -4.611  1.00  1.130          C  
ATOM   1602  C   TYR A 101      -3.141  -1.477  -4.681  1.00  1.160          C  
ATOM   1603  O   TYR A 101      -3.593  -1.970  -3.636  1.00  1.210          O  
ATOM   1604  CB  TYR A 101      -0.701  -1.123  -4.692  1.00  1.530          C  
ATOM   1605  CG  TYR A 101       0.478  -0.229  -4.619  1.00  1.530          C  
ATOM   1606  CD1 TYR A 101       0.550   0.857  -5.432  1.00  1.530          C  
ATOM   1607  CD2 TYR A 101       1.521  -0.517  -3.767  1.00  1.530          C  
ATOM   1608  CE1 TYR A 101       1.619   1.654  -5.393  1.00  1.530          C  
ATOM   1609  CE2 TYR A 101       2.604   0.301  -3.741  1.00  1.530          C  
ATOM   1610  CZ  TYR A 101       2.638   1.377  -4.553  1.00  1.530          C  
ATOM   1611  OH  TYR A 101       3.696   2.176  -4.549  1.00  1.530          O  
ATOM   1612  H   TYR A 101      -2.267  -0.188  -2.503  1.00  1.190          H  
ATOM   1613  HA  TYR A 101      -2.196   0.250  -5.463  1.00  1.360          H  
ATOM   1614 1HB  TYR A 101      -0.627  -1.846  -3.886  1.00  1.830          H  
ATOM   1615 2HB  TYR A 101      -0.644  -1.680  -5.627  1.00  1.830          H  
ATOM   1616  HD1 TYR A 101      -0.260   1.087  -6.109  1.00  1.830          H  
ATOM   1617  HD2 TYR A 101       1.485  -1.390  -3.124  1.00  1.830          H  
ATOM   1618  HE1 TYR A 101       1.664   2.511  -6.035  1.00  1.830          H  
ATOM   1619  HE2 TYR A 101       3.434   0.094  -3.079  1.00  1.830          H  
ATOM   1620  HH  TYR A 101       4.392   1.760  -4.040  1.00  1.830          H  
ATOM   1621  N   PHE A 102      -3.541  -1.865  -5.891  1.00  1.410          N  
ATOM   1622  CA  PHE A 102      -4.536  -2.920  -6.033  1.00  1.590          C  
ATOM   1623  C   PHE A 102      -4.340  -3.754  -7.284  1.00  1.890          C  
ATOM   1624  O   PHE A 102      -3.679  -3.349  -8.244  1.00  2.140          O  
ATOM   1625  CB  PHE A 102      -5.952  -2.330  -5.980  1.00  2.150          C  
ATOM   1626  CG  PHE A 102      -6.287  -1.378  -7.079  1.00  2.150          C  
ATOM   1627  CD1 PHE A 102      -6.921  -1.812  -8.229  1.00  2.150          C  
ATOM   1628  CD2 PHE A 102      -5.968  -0.032  -6.965  1.00  2.150          C  
ATOM   1629  CE1 PHE A 102      -7.236  -0.943  -9.238  1.00  2.150          C  
ATOM   1630  CE2 PHE A 102      -6.278   0.848  -7.975  1.00  2.150          C  
ATOM   1631  CZ  PHE A 102      -6.914   0.392  -9.116  1.00  2.150          C  
ATOM   1632  H   PHE A 102      -3.158  -1.429  -6.721  1.00  1.690          H  
ATOM   1633  HA  PHE A 102      -4.453  -3.595  -5.198  1.00  1.910          H  
ATOM   1634 1HB  PHE A 102      -6.673  -3.146  -6.018  1.00  2.580          H  
ATOM   1635 2HB  PHE A 102      -6.095  -1.821  -5.032  1.00  2.580          H  
ATOM   1636  HD1 PHE A 102      -7.172  -2.853  -8.328  1.00  2.580          H  
ATOM   1637  HD2 PHE A 102      -5.468   0.327  -6.063  1.00  2.580          H  
ATOM   1638  HE1 PHE A 102      -7.741  -1.312 -10.134  1.00  2.580          H  
ATOM   1639  HE2 PHE A 102      -6.024   1.903  -7.878  1.00  2.580          H  
ATOM   1640  HZ  PHE A 102      -7.163   1.087  -9.916  1.00  2.580          H  
ATOM   1641  N   ASN A 103      -4.941  -4.933  -7.241  1.00  2.000          N  
ATOM   1642  CA  ASN A 103      -4.955  -5.911  -8.306  1.00  2.430          C  
ATOM   1643  C   ASN A 103      -6.130  -5.640  -9.233  1.00  2.700          C  
ATOM   1644  O   ASN A 103      -7.166  -5.131  -8.788  1.00  2.810          O  
ATOM   1645  CB  ASN A 103      -5.012  -7.302  -7.705  1.00  3.230          C  
ATOM   1646  CG  ASN A 103      -3.739  -7.649  -6.950  1.00  3.230          C  
ATOM   1647  OD1 ASN A 103      -2.624  -7.452  -7.453  1.00  3.230          O  
ATOM   1648  ND2 ASN A 103      -3.889  -8.151  -5.750  1.00  3.230          N  
ATOM   1649  H   ASN A 103      -5.430  -5.170  -6.379  1.00  2.400          H  
ATOM   1650  HA  ASN A 103      -4.038  -5.808  -8.889  1.00  2.920          H  
ATOM   1651 1HB  ASN A 103      -5.853  -7.360  -7.008  1.00  3.880          H  
ATOM   1652 2HB  ASN A 103      -5.178  -8.039  -8.488  1.00  3.880          H  
ATOM   1653 1HD2 ASN A 103      -3.085  -8.395  -5.206  1.00  3.880          H  
ATOM   1654 2HD2 ASN A 103      -4.805  -8.290  -5.368  1.00  3.880          H  
ATOM   1655  N   LEU A 104      -6.042  -6.150 -10.467  1.00  3.230          N  
ATOM   1656  CA  LEU A 104      -7.056  -6.001 -11.532  1.00  3.660          C  
ATOM   1657  C   LEU A 104      -8.462  -6.479 -11.159  1.00  3.810          C  
ATOM   1658  O   LEU A 104      -9.438  -6.150 -11.829  1.00  4.240          O  
ATOM   1659  CB  LEU A 104      -6.606  -6.770 -12.783  1.00  4.950          C  
ATOM   1660  CG  LEU A 104      -5.344  -6.240 -13.537  1.00  4.950          C  
ATOM   1661  CD1 LEU A 104      -4.972  -7.239 -14.629  1.00  4.950          C  
ATOM   1662  CD2 LEU A 104      -5.626  -4.865 -14.155  1.00  4.950          C  
ATOM   1663  H   LEU A 104      -5.172  -6.605 -10.713  1.00  3.880          H  
ATOM   1664  HA  LEU A 104      -7.134  -4.942 -11.763  1.00  4.390          H  
ATOM   1665 1HB  LEU A 104      -6.411  -7.802 -12.494  1.00  5.940          H  
ATOM   1666 2HB  LEU A 104      -7.435  -6.776 -13.492  1.00  5.940          H  
ATOM   1667  HG  LEU A 104      -4.508  -6.161 -12.848  1.00  5.940          H  
ATOM   1668 1HD1 LEU A 104      -4.086  -6.887 -15.158  1.00  5.940          H  
ATOM   1669 2HD1 LEU A 104      -4.763  -8.211 -14.182  1.00  5.940          H  
ATOM   1670 3HD1 LEU A 104      -5.798  -7.335 -15.333  1.00  5.940          H  
ATOM   1671 1HD2 LEU A 104      -4.737  -4.522 -14.685  1.00  5.940          H  
ATOM   1672 2HD2 LEU A 104      -6.457  -4.945 -14.856  1.00  5.940          H  
ATOM   1673 3HD2 LEU A 104      -5.873  -4.141 -13.388  1.00  5.940          H  
ATOM   1674  N   ASP A 105      -8.563  -7.222 -10.069  1.00  3.910          N  
ATOM   1675  CA  ASP A 105      -9.821  -7.730  -9.551  1.00  4.420          C  
ATOM   1676  C   ASP A 105     -10.466  -6.678  -8.633  1.00  4.030          C  
ATOM   1677  O   ASP A 105     -11.519  -6.929  -8.042  1.00  4.440          O  
ATOM   1678  CB  ASP A 105      -9.588  -8.991  -8.723  1.00  5.980          C  
ATOM   1679  CG  ASP A 105      -9.079 -10.205  -9.504  1.00  5.980          C  
ATOM   1680  OD1 ASP A 105      -9.286 -10.287 -10.689  1.00  5.980          O  
ATOM   1681  OD2 ASP A 105      -8.477 -11.070  -8.873  1.00  5.980          O  
ATOM   1682  H   ASP A 105      -7.710  -7.455  -9.587  1.00  4.690          H  
ATOM   1683  HA  ASP A 105     -10.494  -7.941 -10.382  1.00  5.300          H  
ATOM   1684 1HB  ASP A 105      -8.872  -8.759  -7.937  1.00  7.180          H  
ATOM   1685 2HB  ASP A 105     -10.525  -9.264  -8.240  1.00  7.180          H  
ATOM   1686  N   ASN A 106      -9.831  -5.491  -8.550  1.00  3.620          N  
ATOM   1687  CA  ASN A 106     -10.199  -4.360  -7.698  1.00  3.720          C  
ATOM   1688  C   ASN A 106     -10.117  -4.761  -6.236  1.00  3.140          C  
ATOM   1689  O   ASN A 106     -10.973  -4.436  -5.410  1.00  3.250          O  
ATOM   1690  CB  ASN A 106     -11.566  -3.834  -8.077  1.00  5.170          C  
ATOM   1691  CG  ASN A 106     -11.580  -3.322  -9.493  1.00  5.170          C  
ATOM   1692  OD1 ASN A 106     -10.689  -2.567  -9.918  1.00  5.170          O  
ATOM   1693  ND2 ASN A 106     -12.577  -3.723 -10.241  1.00  5.170          N  
ATOM   1694  H   ASN A 106      -8.970  -5.377  -9.079  1.00  4.340          H  
ATOM   1695  HA  ASN A 106      -9.471  -3.564  -7.854  1.00  4.460          H  
ATOM   1696 1HB  ASN A 106     -12.320  -4.606  -7.967  1.00  6.200          H  
ATOM   1697 2HB  ASN A 106     -11.836  -3.020  -7.407  1.00  6.200          H  
ATOM   1698 1HD2 ASN A 106     -12.641  -3.424 -11.194  1.00  6.200          H  
ATOM   1699 2HD2 ASN A 106     -13.269  -4.337  -9.862  1.00  6.200          H  
ATOM   1700  N   ILE A 107      -9.044  -5.491  -5.951  1.00  3.080          N  
ATOM   1701  CA  ILE A 107      -8.710  -6.005  -4.626  1.00  2.800          C  
ATOM   1702  C   ILE A 107      -7.368  -5.472  -4.153  1.00  2.450          C  
ATOM   1703  O   ILE A 107      -6.375  -5.520  -4.876  1.00  2.840          O  
ATOM   1704  CB  ILE A 107      -8.746  -7.552  -4.597  1.00  4.030          C  
ATOM   1705  CG1 ILE A 107     -10.198  -8.010  -4.929  1.00  4.030          C  
ATOM   1706  CG2 ILE A 107      -8.257  -8.099  -3.226  1.00  4.030          C  
ATOM   1707  CD1 ILE A 107     -10.388  -9.486  -5.154  1.00  4.030          C  
ATOM   1708  H   ILE A 107      -8.414  -5.639  -6.741  1.00  3.700          H  
ATOM   1709  HA  ILE A 107      -9.467  -5.654  -3.927  1.00  3.360          H  
ATOM   1710  HB  ILE A 107      -8.099  -7.936  -5.383  1.00  4.840          H  
ATOM   1711 1HG1 ILE A 107     -10.854  -7.693  -4.122  1.00  4.840          H  
ATOM   1712 2HG1 ILE A 107     -10.511  -7.513  -5.829  1.00  4.840          H  
ATOM   1713 1HG2 ILE A 107      -8.278  -9.182  -3.227  1.00  4.840          H  
ATOM   1714 2HG2 ILE A 107      -7.230  -7.777  -3.034  1.00  4.840          H  
ATOM   1715 3HG2 ILE A 107      -8.904  -7.729  -2.432  1.00  4.840          H  
ATOM   1716 1HD1 ILE A 107     -11.435  -9.674  -5.394  1.00  4.840          H  
ATOM   1717 2HD1 ILE A 107      -9.768  -9.814  -5.977  1.00  4.840          H  
ATOM   1718 3HD1 ILE A 107     -10.127 -10.037  -4.263  1.00  4.840          H  
ATOM   1719  N   TYR A 108      -7.344  -4.951  -2.933  1.00  2.240          N  
ATOM   1720  CA  TYR A 108      -6.151  -4.354  -2.339  1.00  1.880          C  
ATOM   1721  C   TYR A 108      -4.953  -5.293  -2.442  1.00  1.450          C  
ATOM   1722  O   TYR A 108      -5.048  -6.485  -2.143  1.00  1.870          O  
ATOM   1723  CB  TYR A 108      -6.494  -3.977  -0.897  1.00  2.780          C  
ATOM   1724  CG  TYR A 108      -5.433  -3.283  -0.070  1.00  2.780          C  
ATOM   1725  CD1 TYR A 108      -4.821  -2.137  -0.514  1.00  2.780          C  
ATOM   1726  CD2 TYR A 108      -5.158  -3.742   1.179  1.00  2.780          C  
ATOM   1727  CE1 TYR A 108      -3.917  -1.493   0.288  1.00  2.780          C  
ATOM   1728  CE2 TYR A 108      -4.254  -3.091   1.989  1.00  2.780          C  
ATOM   1729  CZ  TYR A 108      -3.632  -1.974   1.544  1.00  2.780          C  
ATOM   1730  OH  TYR A 108      -2.739  -1.318   2.355  1.00  2.780          O  
ATOM   1731  H   TYR A 108      -8.200  -4.942  -2.394  1.00  2.690          H  
ATOM   1732  HA  TYR A 108      -5.908  -3.446  -2.891  1.00  2.260          H  
ATOM   1733 1HB  TYR A 108      -7.373  -3.331  -0.914  1.00  3.330          H  
ATOM   1734 2HB  TYR A 108      -6.785  -4.883  -0.362  1.00  3.330          H  
ATOM   1735  HD1 TYR A 108      -5.050  -1.735  -1.500  1.00  3.330          H  
ATOM   1736  HD2 TYR A 108      -5.672  -4.623   1.538  1.00  3.330          H  
ATOM   1737  HE1 TYR A 108      -3.434  -0.595  -0.074  1.00  3.330          H  
ATOM   1738  HE2 TYR A 108      -4.047  -3.464   2.989  1.00  3.330          H  
ATOM   1739  HH  TYR A 108      -2.666  -1.789   3.184  1.00  3.330          H  
ATOM   1740  N   ALA A 109      -3.856  -4.756  -2.985  1.00  1.160          N  
ATOM   1741  CA  ALA A 109      -2.629  -5.501  -3.229  1.00  1.280          C  
ATOM   1742  C   ALA A 109      -1.523  -5.163  -2.254  1.00  1.030          C  
ATOM   1743  O   ALA A 109      -0.723  -6.034  -1.903  1.00  1.150          O  
ATOM   1744  CB  ALA A 109      -2.130  -5.227  -4.635  1.00  1.740          C  
ATOM   1745  H   ALA A 109      -3.869  -3.762  -3.215  1.00  1.390          H  
ATOM   1746  HA  ALA A 109      -2.858  -6.561  -3.127  1.00  1.540          H  
ATOM   1747 1HB  ALA A 109      -1.236  -5.814  -4.830  1.00  2.090          H  
ATOM   1748 2HB  ALA A 109      -2.891  -5.495  -5.340  1.00  2.090          H  
ATOM   1749 3HB  ALA A 109      -1.896  -4.174  -4.739  1.00  2.090          H  
ATOM   1750  N   GLY A 110      -1.453  -3.890  -1.869  1.00  0.890          N  
ATOM   1751  CA  GLY A 110      -0.381  -3.370  -1.019  1.00  0.990          C  
ATOM   1752  C   GLY A 110      -0.428  -1.847  -0.927  1.00  0.820          C  
ATOM   1753  O   GLY A 110      -1.436  -1.231  -1.276  1.00  0.880          O  
ATOM   1754  H   GLY A 110      -2.166  -3.254  -2.223  1.00  1.070          H  
ATOM   1755 1HA  GLY A 110      -0.462  -3.796  -0.020  1.00  1.190          H  
ATOM   1756 2HA  GLY A 110       0.580  -3.677  -1.426  1.00  1.190          H  
ATOM   1757  N   THR A 111       0.663  -1.245  -0.455  1.00  0.690          N  
ATOM   1758  CA  THR A 111       0.733   0.212  -0.257  1.00  0.620          C  
ATOM   1759  C   THR A 111       2.149   0.789  -0.154  1.00  0.550          C  
ATOM   1760  O   THR A 111       3.099   0.094   0.204  1.00  0.570          O  
ATOM   1761  CB  THR A 111      -0.059   0.653   0.990  1.00  0.900          C  
ATOM   1762  OG1 THR A 111       0.013   2.066   1.078  1.00  0.900          O  
ATOM   1763  CG2 THR A 111       0.497   0.032   2.267  1.00  0.900          C  
ATOM   1764  H   THR A 111       1.471  -1.836  -0.249  1.00  0.830          H  
ATOM   1765  HA  THR A 111       0.264   0.687  -1.122  1.00  0.740          H  
ATOM   1766  HB  THR A 111      -1.102   0.360   0.877  1.00  1.080          H  
ATOM   1767  HG1 THR A 111      -0.530   2.458   0.374  1.00  1.080          H  
ATOM   1768 1HG2 THR A 111      -0.090   0.377   3.118  1.00  1.080          H  
ATOM   1769 2HG2 THR A 111       0.428  -1.050   2.196  1.00  1.080          H  
ATOM   1770 3HG2 THR A 111       1.532   0.330   2.402  1.00  1.080          H  
ATOM   1771  N   ILE A 112       2.291   2.067  -0.489  1.00  0.560          N  
ATOM   1772  CA  ILE A 112       3.564   2.776  -0.327  1.00  0.610          C  
ATOM   1773  C   ILE A 112       3.416   3.933   0.649  1.00  0.640          C  
ATOM   1774  O   ILE A 112       2.442   4.695   0.579  1.00  0.680          O  
ATOM   1775  CB  ILE A 112       4.119   3.269  -1.685  1.00  0.830          C  
ATOM   1776  CG1 ILE A 112       5.508   3.936  -1.501  1.00  0.830          C  
ATOM   1777  CG2 ILE A 112       3.111   4.245  -2.391  1.00  0.830          C  
ATOM   1778  CD1 ILE A 112       6.300   4.157  -2.794  1.00  0.830          C  
ATOM   1779  H   ILE A 112       1.451   2.563  -0.799  1.00  0.670          H  
ATOM   1780  HA  ILE A 112       4.291   2.088   0.094  1.00  0.730          H  
ATOM   1781  HB  ILE A 112       4.283   2.407  -2.273  1.00  1.000          H  
ATOM   1782 1HG1 ILE A 112       5.360   4.887  -1.029  1.00  1.000          H  
ATOM   1783 2HG1 ILE A 112       6.112   3.314  -0.842  1.00  1.000          H  
ATOM   1784 1HG2 ILE A 112       3.485   4.554  -3.361  1.00  1.000          H  
ATOM   1785 2HG2 ILE A 112       2.153   3.741  -2.534  1.00  1.000          H  
ATOM   1786 3HG2 ILE A 112       2.964   5.129  -1.781  1.00  1.000          H  
ATOM   1787 1HD1 ILE A 112       7.248   4.635  -2.558  1.00  1.000          H  
ATOM   1788 2HD1 ILE A 112       6.489   3.202  -3.287  1.00  1.000          H  
ATOM   1789 3HD1 ILE A 112       5.742   4.795  -3.455  1.00  1.000          H  
ATOM   1790  N   THR A 113       4.370   4.059   1.575  1.00  0.650          N  
ATOM   1791  CA  THR A 113       4.298   5.143   2.542  1.00  0.730          C  
ATOM   1792  C   THR A 113       5.617   5.902   2.655  1.00  0.730          C  
ATOM   1793  O   THR A 113       6.708   5.325   2.546  1.00  0.720          O  
ATOM   1794  CB  THR A 113       3.947   4.582   3.942  1.00  0.990          C  
ATOM   1795  OG1 THR A 113       5.036   3.790   4.422  1.00  0.990          O  
ATOM   1796  CG2 THR A 113       2.727   3.642   3.841  1.00  0.990          C  
ATOM   1797  H   THR A 113       5.148   3.393   1.595  1.00  0.780          H  
ATOM   1798  HA  THR A 113       3.537   5.853   2.229  1.00  0.880          H  
ATOM   1799  HB  THR A 113       3.738   5.405   4.632  1.00  1.190          H  
ATOM   1800  HG1 THR A 113       4.838   3.500   5.316  1.00  1.190          H  
ATOM   1801 1HG2 THR A 113       2.496   3.248   4.827  1.00  1.190          H  
ATOM   1802 2HG2 THR A 113       1.886   4.186   3.468  1.00  1.190          H  
ATOM   1803 3HG2 THR A 113       2.935   2.811   3.174  1.00  1.190          H  
ATOM   1804  N   MET A 114       5.511   7.194   2.972  1.00  0.780          N  
ATOM   1805  CA  MET A 114       6.668   8.051   3.236  1.00  0.830          C  
ATOM   1806  C   MET A 114       6.450   8.893   4.486  1.00  0.840          C  
ATOM   1807  O   MET A 114       5.331   9.354   4.761  1.00  0.890          O  
ATOM   1808  CB  MET A 114       6.939   8.977   2.049  1.00  1.140          C  
ATOM   1809  CG  MET A 114       7.664   8.395   0.826  1.00  1.140          C  
ATOM   1810  SD  MET A 114       6.695   7.243  -0.184  1.00  1.140          S  
ATOM   1811  CE  MET A 114       5.357   8.179  -0.894  1.00  1.140          C  
ATOM   1812  H   MET A 114       4.571   7.603   2.991  1.00  0.940          H  
ATOM   1813  HA  MET A 114       7.540   7.427   3.412  1.00  1.000          H  
ATOM   1814 1HB  MET A 114       6.005   9.409   1.723  1.00  1.370          H  
ATOM   1815 2HB  MET A 114       7.573   9.785   2.405  1.00  1.370          H  
ATOM   1816 1HG  MET A 114       7.995   9.214   0.190  1.00  1.370          H  
ATOM   1817 2HG  MET A 114       8.547   7.871   1.175  1.00  1.370          H  
ATOM   1818 1HE  MET A 114       4.759   7.517  -1.520  1.00  1.370          H  
ATOM   1819 2HE  MET A 114       4.730   8.582  -0.099  1.00  1.370          H  
ATOM   1820 3HE  MET A 114       5.745   8.989  -1.499  1.00  1.370          H  
ATOM   1821  N   TYR A 115       7.537   9.133   5.220  1.00  0.860          N  
ATOM   1822  CA  TYR A 115       7.463   9.948   6.427  1.00  0.920          C  
ATOM   1823  C   TYR A 115       8.556  11.013   6.514  1.00  0.870          C  
ATOM   1824  O   TYR A 115       9.731  10.761   6.179  1.00  0.760          O  
ATOM   1825  CB  TYR A 115       7.534   9.053   7.651  1.00  1.260          C  
ATOM   1826  CG  TYR A 115       6.444   8.019   7.747  1.00  1.260          C  
ATOM   1827  CD1 TYR A 115       6.613   6.756   7.191  1.00  1.260          C  
ATOM   1828  CD2 TYR A 115       5.285   8.323   8.392  1.00  1.260          C  
ATOM   1829  CE1 TYR A 115       5.613   5.818   7.304  1.00  1.260          C  
ATOM   1830  CE2 TYR A 115       4.282   7.383   8.507  1.00  1.260          C  
ATOM   1831  CZ  TYR A 115       4.440   6.142   7.973  1.00  1.260          C  
ATOM   1832  OH  TYR A 115       3.440   5.205   8.128  1.00  1.260          O  
ATOM   1833  H   TYR A 115       8.427   8.721   4.923  1.00  1.030          H  
ATOM   1834  HA  TYR A 115       6.506  10.469   6.432  1.00  1.100          H  
ATOM   1835 1HB  TYR A 115       8.454   8.576   7.680  1.00  1.520          H  
ATOM   1836 2HB  TYR A 115       7.503   9.647   8.509  1.00  1.520          H  
ATOM   1837  HD1 TYR A 115       7.533   6.504   6.671  1.00  1.520          H  
ATOM   1838  HD2 TYR A 115       5.163   9.308   8.823  1.00  1.520          H  
ATOM   1839  HE1 TYR A 115       5.748   4.828   6.879  1.00  1.520          H  
ATOM   1840  HE2 TYR A 115       3.363   7.622   9.034  1.00  1.520          H  
ATOM   1841  HH  TYR A 115       3.676   4.389   7.685  1.00  1.520          H  
ATOM   1842  N   TRP A 116       8.168  12.168   7.071  1.00  1.160          N  
ATOM   1843  CA  TRP A 116       9.060  13.305   7.281  1.00  1.320          C  
ATOM   1844  C   TRP A 116       9.073  13.806   8.737  1.00  1.390          C  
ATOM   1845  O   TRP A 116       8.023  14.087   9.338  1.00  1.700          O  
ATOM   1846  CB  TRP A 116       8.569  14.475   6.401  1.00  1.780          C  
ATOM   1847  CG  TRP A 116       8.649  14.263   4.893  1.00  1.780          C  
ATOM   1848  CD1 TRP A 116       9.600  14.757   4.065  1.00  1.780          C  
ATOM   1849  CD2 TRP A 116       7.737  13.512   4.040  1.00  1.780          C  
ATOM   1850  NE1 TRP A 116       9.357  14.375   2.778  1.00  1.780          N  
ATOM   1851  CE2 TRP A 116       8.230  13.600   2.745  1.00  1.780          C  
ATOM   1852  CE3 TRP A 116       6.571  12.784   4.270  1.00  1.780          C  
ATOM   1853  CZ2 TRP A 116       7.596  12.981   1.678  1.00  1.780          C  
ATOM   1854  CZ3 TRP A 116       5.956  12.177   3.210  1.00  1.780          C  
ATOM   1855  CH2 TRP A 116       6.449  12.272   1.949  1.00  1.780          C  
ATOM   1856  H   TRP A 116       7.173  12.265   7.305  1.00  1.390          H  
ATOM   1857  HA  TRP A 116      10.075  13.019   7.000  1.00  1.580          H  
ATOM   1858 1HB  TRP A 116       7.540  14.681   6.648  1.00  2.140          H  
ATOM   1859 2HB  TRP A 116       9.134  15.376   6.644  1.00  2.140          H  
ATOM   1860  HD1 TRP A 116      10.444  15.377   4.376  1.00  2.140          H  
ATOM   1861  HE1 TRP A 116       9.954  14.654   1.974  1.00  2.140          H  
ATOM   1862  HE3 TRP A 116       6.154  12.697   5.263  1.00  2.140          H  
ATOM   1863  HZ2 TRP A 116       7.958  13.035   0.667  1.00  2.140          H  
ATOM   1864  HZ3 TRP A 116       5.058  11.607   3.408  1.00  2.140          H  
ATOM   1865  HH2 TRP A 116       5.923  11.774   1.137  1.00  2.140          H  
ATOM   1866  N   TYR A 117      10.273  14.056   9.267  1.00  1.690          N  
ATOM   1867  CA  TYR A 117      10.439  14.636  10.605  1.00  2.120          C  
ATOM   1868  C   TYR A 117      10.662  16.146  10.465  1.00  1.940          C  
ATOM   1869  O   TYR A 117      10.810  16.882  11.441  1.00  2.430          O  
ATOM   1870  CB  TYR A 117      11.599  13.949  11.344  1.00  2.800          C  
ATOM   1871  CG  TYR A 117      11.807  14.416  12.775  1.00  2.800          C  
ATOM   1872  CD1 TYR A 117      10.943  14.022  13.778  1.00  2.800          C  
ATOM   1873  CD2 TYR A 117      12.880  15.240  13.082  1.00  2.800          C  
ATOM   1874  CE1 TYR A 117      11.133  14.453  15.061  1.00  2.800          C  
ATOM   1875  CE2 TYR A 117      13.070  15.670  14.378  1.00  2.800          C  
ATOM   1876  CZ  TYR A 117      12.194  15.281  15.364  1.00  2.800          C  
ATOM   1877  OH  TYR A 117      12.368  15.710  16.659  1.00  2.800          O  
ATOM   1878  H   TYR A 117      11.123  13.780   8.756  1.00  2.030          H  
ATOM   1879  HA  TYR A 117       9.528  14.484  11.176  1.00  2.540          H  
ATOM   1880 1HB  TYR A 117      11.429  12.872  11.358  1.00  3.360          H  
ATOM   1881 2HB  TYR A 117      12.524  14.120  10.792  1.00  3.360          H  
ATOM   1882  HD1 TYR A 117      10.114  13.383  13.563  1.00  3.360          H  
ATOM   1883  HD2 TYR A 117      13.567  15.553  12.296  1.00  3.360          H  
ATOM   1884  HE1 TYR A 117      10.439  14.143  15.841  1.00  3.360          H  
ATOM   1885  HE2 TYR A 117      13.908  16.323  14.620  1.00  3.360          H  
ATOM   1886  HH  TYR A 117      11.602  15.451  17.179  1.00  3.360          H  
ATOM   1887  N   ARG A 118      10.674  16.595   9.218  1.00  1.580          N  
ATOM   1888  CA  ARG A 118      10.833  17.991   8.852  1.00  1.610          C  
ATOM   1889  C   ARG A 118       9.440  18.582   8.612  1.00  1.630          C  
ATOM   1890  O   ARG A 118       8.557  17.922   8.055  1.00  2.270          O  
ATOM   1891  CB  ARG A 118      11.730  18.125   7.623  1.00  2.240          C  
ATOM   1892  CG  ARG A 118      12.066  19.561   7.191  1.00  2.240          C  
ATOM   1893  CD  ARG A 118      13.139  19.598   6.121  1.00  2.240          C  
ATOM   1894  NE  ARG A 118      12.689  18.953   4.900  1.00  2.240          N  
ATOM   1895  CZ  ARG A 118      11.980  19.552   3.927  1.00  2.240          C  
ATOM   1896  NH1 ARG A 118      11.650  20.808   3.997  1.00  2.240          N  
ATOM   1897  NH2 ARG A 118      11.572  18.889   2.883  1.00  2.240          N  
ATOM   1898  H   ARG A 118      10.560  15.906   8.493  1.00  1.900          H  
ATOM   1899  HA  ARG A 118      11.302  18.524   9.680  1.00  1.930          H  
ATOM   1900 1HB  ARG A 118      12.669  17.606   7.806  1.00  2.690          H  
ATOM   1901 2HB  ARG A 118      11.248  17.633   6.777  1.00  2.690          H  
ATOM   1902 1HG  ARG A 118      11.169  20.040   6.792  1.00  2.690          H  
ATOM   1903 2HG  ARG A 118      12.426  20.124   8.051  1.00  2.690          H  
ATOM   1904 1HD  ARG A 118      13.417  20.625   5.897  1.00  2.690          H  
ATOM   1905 2HD  ARG A 118      14.021  19.062   6.477  1.00  2.690          H  
ATOM   1906  HE  ARG A 118      12.928  17.976   4.769  1.00  2.690          H  
ATOM   1907 1HH1 ARG A 118      11.919  21.379   4.776  1.00  2.690          H  
ATOM   1908 2HH1 ARG A 118      11.071  21.183   3.232  1.00  2.690          H  
ATOM   1909 1HH2 ARG A 118      11.791  17.904   2.775  1.00  2.690          H  
ATOM   1910 2HH2 ARG A 118      10.985  19.393   2.207  1.00  2.690          H  
ATOM   1911  N   ASN A 119       9.235  19.836   8.994  1.00  1.740          N  
ATOM   1912  CA  ASN A 119       7.923  20.454   8.803  1.00  2.080          C  
ATOM   1913  C   ASN A 119       7.670  20.961   7.387  1.00  1.860          C  
ATOM   1914  O   ASN A 119       7.783  22.155   7.115  1.00  2.010          O  
ATOM   1915  CB  ASN A 119       7.726  21.596   9.778  1.00  2.780          C  
ATOM   1916  CG  ASN A 119       7.522  21.141  11.172  1.00  2.780          C  
ATOM   1917  OD1 ASN A 119       6.722  20.237  11.422  1.00  2.780          O  
ATOM   1918  ND2 ASN A 119       8.228  21.739  12.093  1.00  2.780          N  
ATOM   1919  H   ASN A 119       9.981  20.353   9.436  1.00  2.090          H  
ATOM   1920  HA  ASN A 119       7.174  19.696   9.011  1.00  2.500          H  
ATOM   1921 1HB  ASN A 119       8.594  22.254   9.746  1.00  3.330          H  
ATOM   1922 2HB  ASN A 119       6.860  22.184   9.474  1.00  3.330          H  
ATOM   1923 1HD2 ASN A 119       8.128  21.468  13.051  1.00  3.330          H  
ATOM   1924 2HD2 ASN A 119       8.862  22.472  11.845  1.00  3.330          H  
ATOM   1925  N   ASP A 120       7.306  20.044   6.496  1.00  2.170          N  
ATOM   1926  CA  ASP A 120       7.083  20.397   5.092  1.00  2.420          C  
ATOM   1927  C   ASP A 120       5.917  19.573   4.509  1.00  1.940          C  
ATOM   1928  O   ASP A 120       5.978  18.343   4.447  1.00  2.600          O  
ATOM   1929  CB  ASP A 120       8.379  20.194   4.300  1.00  3.290          C  
ATOM   1930  CG  ASP A 120       8.365  20.781   2.838  1.00  3.290          C  
ATOM   1931  OD1 ASP A 120       7.350  21.287   2.452  1.00  3.290          O  
ATOM   1932  OD2 ASP A 120       9.410  20.762   2.165  1.00  3.290          O  
ATOM   1933  H   ASP A 120       7.271  19.073   6.816  1.00  2.600          H  
ATOM   1934  HA  ASP A 120       6.811  21.450   5.037  1.00  2.900          H  
ATOM   1935 1HB  ASP A 120       9.170  20.668   4.857  1.00  3.950          H  
ATOM   1936 2HB  ASP A 120       8.606  19.127   4.250  1.00  3.950          H  
ATOM   1937  N   HIS A 121       4.808  20.257   4.208  1.00  1.580          N  
ATOM   1938  CA  HIS A 121       3.588  19.639   3.671  1.00  1.850          C  
ATOM   1939  C   HIS A 121       3.824  19.099   2.257  1.00  1.640          C  
ATOM   1940  O   HIS A 121       4.471  19.748   1.439  1.00  1.910          O  
ATOM   1941  CB  HIS A 121       2.434  20.648   3.681  1.00  2.480          C  
ATOM   1942  CG  HIS A 121       1.122  20.063   3.292  1.00  2.480          C  
ATOM   1943  ND1 HIS A 121       0.771  19.834   1.977  1.00  2.480          N  
ATOM   1944  CD2 HIS A 121       0.079  19.643   4.038  1.00  2.480          C  
ATOM   1945  CE1 HIS A 121      -0.426  19.293   1.931  1.00  2.480          C  
ATOM   1946  NE2 HIS A 121      -0.868  19.161   3.168  1.00  2.480          N  
ATOM   1947  H   HIS A 121       4.845  21.262   4.306  1.00  1.900          H  
ATOM   1948  HA  HIS A 121       3.300  18.794   4.295  1.00  2.220          H  
ATOM   1949 1HB  HIS A 121       2.334  21.066   4.685  1.00  2.980          H  
ATOM   1950 2HB  HIS A 121       2.660  21.468   3.002  1.00  2.980          H  
ATOM   1951  HD1 HIS A 121       1.308  20.088   1.168  1.00  2.980          H  
ATOM   1952  HD2 HIS A 121      -0.103  19.619   5.110  1.00  2.980          H  
ATOM   1953  HE1 HIS A 121      -0.877  19.029   0.975  1.00  2.980          H  
ATOM   1954  N   ILE A 122       3.280  17.927   1.959  1.00  1.520          N  
ATOM   1955  CA  ILE A 122       3.474  17.294   0.653  1.00  1.510          C  
ATOM   1956  C   ILE A 122       2.147  17.208  -0.090  1.00  1.520          C  
ATOM   1957  O   ILE A 122       1.121  16.906   0.510  1.00  1.600          O  
ATOM   1958  CB  ILE A 122       4.072  15.881   0.841  1.00  2.120          C  
ATOM   1959  CG1 ILE A 122       5.362  15.947   1.737  1.00  2.120          C  
ATOM   1960  CG2 ILE A 122       4.369  15.192  -0.483  1.00  2.120          C  
ATOM   1961  CD1 ILE A 122       6.552  16.739   1.206  1.00  2.120          C  
ATOM   1962  H   ILE A 122       2.695  17.467   2.655  1.00  1.820          H  
ATOM   1963  HA  ILE A 122       4.153  17.900   0.059  1.00  1.810          H  
ATOM   1964  HB  ILE A 122       3.374  15.280   1.327  1.00  2.540          H  
ATOM   1965 1HG1 ILE A 122       5.087  16.387   2.696  1.00  2.540          H  
ATOM   1966 2HG1 ILE A 122       5.678  14.952   1.917  1.00  2.540          H  
ATOM   1967 1HG2 ILE A 122       4.762  14.194  -0.286  1.00  2.540          H  
ATOM   1968 2HG2 ILE A 122       3.456  15.103  -1.060  1.00  2.540          H  
ATOM   1969 3HG2 ILE A 122       5.097  15.761  -1.053  1.00  2.540          H  
ATOM   1970 1HD1 ILE A 122       7.358  16.694   1.943  1.00  2.540          H  
ATOM   1971 2HD1 ILE A 122       6.905  16.318   0.271  1.00  2.540          H  
ATOM   1972 3HD1 ILE A 122       6.274  17.782   1.057  1.00  2.540          H  
ATOM   1973  N   SER A 123       2.133  17.564  -1.370  1.00  1.770          N  
ATOM   1974  CA  SER A 123       0.899  17.454  -2.137  1.00  1.980          C  
ATOM   1975  C   SER A 123       0.641  16.002  -2.548  1.00  1.790          C  
ATOM   1976  O   SER A 123       1.574  15.199  -2.700  1.00  1.670          O  
ATOM   1977  CB  SER A 123       0.970  18.332  -3.371  1.00  2.690          C  
ATOM   1978  OG  SER A 123       1.930  17.856  -4.272  1.00  2.690          O  
ATOM   1979  H   SER A 123       2.986  17.856  -1.829  1.00  2.120          H  
ATOM   1980  HA  SER A 123       0.070  17.787  -1.512  1.00  2.380          H  
ATOM   1981 1HB  SER A 123      -0.006  18.353  -3.862  1.00  3.230          H  
ATOM   1982 2HB  SER A 123       1.212  19.353  -3.081  1.00  3.230          H  
ATOM   1983  HG  SER A 123       1.912  18.473  -5.020  1.00  3.230          H  
ATOM   1984  N   ASN A 124      -0.600  15.707  -2.926  1.00  1.910          N  
ATOM   1985  CA  ASN A 124      -0.948  14.349  -3.331  1.00  1.950          C  
ATOM   1986  C   ASN A 124      -0.504  14.045  -4.752  1.00  1.920          C  
ATOM   1987  O   ASN A 124      -0.620  12.915  -5.222  1.00  1.990          O  
ATOM   1988  CB  ASN A 124      -2.427  14.104  -3.150  1.00  2.710          C  
ATOM   1989  CG  ASN A 124      -2.816  13.976  -1.692  1.00  2.710          C  
ATOM   1990  OD1 ASN A 124      -2.039  13.540  -0.834  1.00  2.710          O  
ATOM   1991  ND2 ASN A 124      -4.023  14.366  -1.398  1.00  2.710          N  
ATOM   1992  H   ASN A 124      -1.322  16.410  -2.846  1.00  2.290          H  
ATOM   1993  HA  ASN A 124      -0.421  13.662  -2.672  1.00  2.340          H  
ATOM   1994 1HB  ASN A 124      -2.990  14.921  -3.602  1.00  3.260          H  
ATOM   1995 2HB  ASN A 124      -2.707  13.190  -3.666  1.00  3.260          H  
ATOM   1996 1HD2 ASN A 124      -4.348  14.312  -0.455  1.00  3.260          H  
ATOM   1997 2HD2 ASN A 124      -4.626  14.714  -2.114  1.00  3.260          H  
ATOM   1998  N   ASP A 125       0.084  15.038  -5.405  1.00  2.030          N  
ATOM   1999  CA  ASP A 125       0.581  14.906  -6.756  1.00  2.110          C  
ATOM   2000  C   ASP A 125       1.965  14.276  -6.685  1.00  1.870          C  
ATOM   2001  O   ASP A 125       2.378  13.554  -7.600  1.00  1.780          O  
ATOM   2002  CB  ASP A 125       0.693  16.285  -7.385  1.00  2.920          C  
ATOM   2003  CG  ASP A 125      -0.644  16.975  -7.501  1.00  2.920          C  
ATOM   2004  OD1 ASP A 125      -1.492  16.533  -8.236  1.00  2.920          O  
ATOM   2005  OD2 ASP A 125      -0.817  17.945  -6.796  1.00  2.920          O  
ATOM   2006  H   ASP A 125       0.141  15.941  -4.949  1.00  2.440          H  
ATOM   2007  HA  ASP A 125      -0.086  14.269  -7.337  1.00  2.530          H  
ATOM   2008 1HB  ASP A 125       1.363  16.905  -6.791  1.00  3.510          H  
ATOM   2009 2HB  ASP A 125       1.127  16.199  -8.380  1.00  3.510          H  
ATOM   2010  N   ARG A 126       2.691  14.558  -5.587  1.00  1.820          N  
ATOM   2011  CA  ARG A 126       4.014  13.993  -5.387  1.00  1.710          C  
ATOM   2012  C   ARG A 126       3.821  12.556  -4.992  1.00  1.490          C  
ATOM   2013  O   ARG A 126       4.599  11.678  -5.345  1.00  1.420          O  
ATOM   2014  CB  ARG A 126       4.788  14.732  -4.303  1.00  2.440          C  
ATOM   2015  CG  ARG A 126       6.196  14.161  -3.957  1.00  2.440          C  
ATOM   2016  CD  ARG A 126       7.173  14.167  -5.095  1.00  2.440          C  
ATOM   2017  NE  ARG A 126       7.459  15.519  -5.585  1.00  2.440          N  
ATOM   2018  CZ  ARG A 126       8.357  16.386  -5.042  1.00  2.440          C  
ATOM   2019  NH1 ARG A 126       9.062  16.064  -3.972  1.00  2.440          N  
ATOM   2020  NH2 ARG A 126       8.524  17.578  -5.599  1.00  2.440          N  
ATOM   2021  H   ARG A 126       2.308  15.140  -4.839  1.00  2.180          H  
ATOM   2022  HA  ARG A 126       4.561  14.039  -6.326  1.00  2.050          H  
ATOM   2023 1HB  ARG A 126       4.914  15.772  -4.594  1.00  2.930          H  
ATOM   2024 2HB  ARG A 126       4.200  14.725  -3.392  1.00  2.930          H  
ATOM   2025 1HG  ARG A 126       6.618  14.753  -3.147  1.00  2.930          H  
ATOM   2026 2HG  ARG A 126       6.094  13.130  -3.616  1.00  2.930          H  
ATOM   2027 1HD  ARG A 126       8.106  13.716  -4.764  1.00  2.930          H  
ATOM   2028 2HD  ARG A 126       6.783  13.577  -5.923  1.00  2.930          H  
ATOM   2029  HE  ARG A 126       6.956  15.828  -6.407  1.00  2.930          H  
ATOM   2030 1HH1 ARG A 126       8.946  15.154  -3.523  1.00  2.930          H  
ATOM   2031 2HH1 ARG A 126       9.718  16.730  -3.586  1.00  2.930          H  
ATOM   2032 1HH2 ARG A 126       7.989  17.835  -6.417  1.00  2.930          H  
ATOM   2033 2HH2 ARG A 126       9.188  18.230  -5.207  1.00  2.930          H  
ATOM   2034  N   LEU A 127       2.769  12.324  -4.223  1.00  1.490          N  
ATOM   2035  CA  LEU A 127       2.469  10.986  -3.784  1.00  1.440          C  
ATOM   2036  C   LEU A 127       2.028  10.130  -4.991  1.00  1.340          C  
ATOM   2037  O   LEU A 127       2.689   9.130  -5.316  1.00  1.270          O  
ATOM   2038  CB  LEU A 127       1.359  11.087  -2.723  1.00  2.040          C  
ATOM   2039  CG  LEU A 127       0.809   9.821  -2.085  1.00  2.040          C  
ATOM   2040  CD1 LEU A 127       1.919   9.065  -1.318  1.00  2.040          C  
ATOM   2041  CD2 LEU A 127      -0.339  10.226  -1.150  1.00  2.040          C  
ATOM   2042  H   LEU A 127       2.195  13.116  -3.923  1.00  1.790          H  
ATOM   2043  HA  LEU A 127       3.368  10.554  -3.351  1.00  1.730          H  
ATOM   2044 1HB  LEU A 127       1.704  11.747  -1.927  1.00  2.440          H  
ATOM   2045 2HB  LEU A 127       0.510  11.561  -3.197  1.00  2.440          H  
ATOM   2046  HG  LEU A 127       0.418   9.168  -2.862  1.00  2.440          H  
ATOM   2047 1HD1 LEU A 127       1.523   8.170  -0.856  1.00  2.440          H  
ATOM   2048 2HD1 LEU A 127       2.700   8.781  -2.010  1.00  2.440          H  
ATOM   2049 3HD1 LEU A 127       2.331   9.699  -0.543  1.00  2.440          H  
ATOM   2050 1HD2 LEU A 127      -0.770   9.346  -0.700  1.00  2.440          H  
ATOM   2051 2HD2 LEU A 127       0.024  10.883  -0.373  1.00  2.440          H  
ATOM   2052 3HD2 LEU A 127      -1.107  10.747  -1.722  1.00  2.440          H  
ATOM   2053  N   GLU A 128       0.998  10.582  -5.726  1.00  1.460          N  
ATOM   2054  CA  GLU A 128       0.441   9.792  -6.821  1.00  1.520          C  
ATOM   2055  C   GLU A 128       1.403   9.485  -7.962  1.00  1.360          C  
ATOM   2056  O   GLU A 128       1.383   8.373  -8.489  1.00  1.320          O  
ATOM   2057  CB  GLU A 128      -0.802  10.463  -7.401  1.00  2.100          C  
ATOM   2058  CG  GLU A 128      -1.509   9.671  -8.531  1.00  2.100          C  
ATOM   2059  CD  GLU A 128      -2.130   8.316  -8.112  1.00  2.100          C  
ATOM   2060  OE1 GLU A 128      -2.438   8.105  -6.949  1.00  2.100          O  
ATOM   2061  OE2 GLU A 128      -2.313   7.505  -8.989  1.00  2.100          O  
ATOM   2062  H   GLU A 128       0.514  11.445  -5.464  1.00  1.750          H  
ATOM   2063  HA  GLU A 128       0.110   8.849  -6.399  1.00  1.820          H  
ATOM   2064 1HB  GLU A 128      -1.519  10.623  -6.613  1.00  2.520          H  
ATOM   2065 2HB  GLU A 128      -0.530  11.447  -7.793  1.00  2.520          H  
ATOM   2066 1HG  GLU A 128      -2.308  10.297  -8.924  1.00  2.520          H  
ATOM   2067 2HG  GLU A 128      -0.809   9.499  -9.347  1.00  2.520          H  
ATOM   2068  N   SER A 129       2.286  10.406  -8.363  1.00  1.360          N  
ATOM   2069  CA  SER A 129       3.140  10.043  -9.495  1.00  1.370          C  
ATOM   2070  C   SER A 129       4.040   8.840  -9.178  1.00  1.200          C  
ATOM   2071  O   SER A 129       4.397   8.069 -10.086  1.00  1.210          O  
ATOM   2072  CB  SER A 129       4.006  11.216  -9.916  1.00  1.910          C  
ATOM   2073  OG  SER A 129       5.010  11.483  -8.979  1.00  1.910          O  
ATOM   2074  H   SER A 129       2.340  11.348  -7.955  1.00  1.630          H  
ATOM   2075  HA  SER A 129       2.496   9.775 -10.332  1.00  1.640          H  
ATOM   2076 1HB  SER A 129       4.454  11.010 -10.885  1.00  2.300          H  
ATOM   2077 2HB  SER A 129       3.375  12.098 -10.026  1.00  2.300          H  
ATOM   2078  HG  SER A 129       5.373  12.338  -9.219  1.00  2.300          H  
ATOM   2079  N   ILE A 130       4.334   8.625  -7.893  1.00  1.150          N  
ATOM   2080  CA  ILE A 130       5.171   7.532  -7.455  1.00  1.160          C  
ATOM   2081  C   ILE A 130       4.304   6.306  -7.394  1.00  1.020          C  
ATOM   2082  O   ILE A 130       4.720   5.230  -7.812  1.00  1.060          O  
ATOM   2083  CB  ILE A 130       5.802   7.808  -6.081  1.00  1.620          C  
ATOM   2084  CG1 ILE A 130       6.649   9.125  -6.134  1.00  1.620          C  
ATOM   2085  CG2 ILE A 130       6.681   6.583  -5.635  1.00  1.620          C  
ATOM   2086  CD1 ILE A 130       7.842   9.161  -7.107  1.00  1.620          C  
ATOM   2087  H   ILE A 130       3.967   9.255  -7.173  1.00  1.380          H  
ATOM   2088  HA  ILE A 130       5.954   7.354  -8.191  1.00  1.390          H  
ATOM   2089  HB  ILE A 130       5.008   7.969  -5.348  1.00  1.940          H  
ATOM   2090 1HG1 ILE A 130       5.980   9.934  -6.424  1.00  1.940          H  
ATOM   2091 2HG1 ILE A 130       6.987   9.323  -5.156  1.00  1.940          H  
ATOM   2092 1HG2 ILE A 130       7.111   6.780  -4.658  1.00  1.940          H  
ATOM   2093 2HG2 ILE A 130       6.067   5.692  -5.581  1.00  1.940          H  
ATOM   2094 3HG2 ILE A 130       7.485   6.408  -6.353  1.00  1.940          H  
ATOM   2095 1HD1 ILE A 130       8.320  10.138  -7.037  1.00  1.940          H  
ATOM   2096 2HD1 ILE A 130       8.570   8.394  -6.857  1.00  1.940          H  
ATOM   2097 3HD1 ILE A 130       7.496   9.010  -8.124  1.00  1.940          H  
ATOM   2098  N   CYS A 131       3.105   6.459  -6.823  1.00  1.000          N  
ATOM   2099  CA  CYS A 131       2.180   5.343  -6.701  1.00  1.060          C  
ATOM   2100  C   CYS A 131       1.950   4.724  -8.070  1.00  1.040          C  
ATOM   2101  O   CYS A 131       1.904   3.504  -8.223  1.00  1.090          O  
ATOM   2102  CB  CYS A 131       0.803   5.813  -6.251  1.00  1.460          C  
ATOM   2103  SG  CYS A 131       0.779   6.639  -4.709  1.00  1.460          S  
ATOM   2104  H   CYS A 131       2.843   7.379  -6.456  1.00  1.200          H  
ATOM   2105  HA  CYS A 131       2.591   4.609  -6.010  1.00  1.270          H  
ATOM   2106 1HB  CYS A 131       0.376   6.482  -7.002  1.00  1.750          H  
ATOM   2107 2HB  CYS A 131       0.142   4.951  -6.186  1.00  1.750          H  
ATOM   2108  N   ALA A 132       1.766   5.580  -9.076  1.00  1.120          N  
ATOM   2109  CA  ALA A 132       1.485   5.129 -10.422  1.00  1.280          C  
ATOM   2110  C   ALA A 132       2.598   4.275 -11.009  1.00  1.230          C  
ATOM   2111  O   ALA A 132       2.330   3.206 -11.575  1.00  1.290          O  
ATOM   2112  CB  ALA A 132       1.258   6.336 -11.308  1.00  1.730          C  
ATOM   2113  H   ALA A 132       1.784   6.586  -8.874  1.00  1.340          H  
ATOM   2114  HA  ALA A 132       0.577   4.525 -10.388  1.00  1.540          H  
ATOM   2115 1HB  ALA A 132       1.008   6.010 -12.312  1.00  2.070          H  
ATOM   2116 2HB  ALA A 132       0.437   6.933 -10.895  1.00  2.070          H  
ATOM   2117 3HB  ALA A 132       2.165   6.939 -11.332  1.00  2.070          H  
ATOM   2118  N   GLN A 133       3.854   4.711 -10.853  1.00  1.230          N  
ATOM   2119  CA  GLN A 133       4.918   3.917 -11.434  1.00  1.400          C  
ATOM   2120  C   GLN A 133       5.212   2.705 -10.589  1.00  1.270          C  
ATOM   2121  O   GLN A 133       5.524   1.638 -11.120  1.00  1.390          O  
ATOM   2122  CB  GLN A 133       6.172   4.757 -11.640  1.00  1.890          C  
ATOM   2123  CG  GLN A 133       5.966   5.865 -12.658  1.00  1.890          C  
ATOM   2124  CD  GLN A 133       5.465   5.314 -13.982  1.00  1.890          C  
ATOM   2125  OE1 GLN A 133       5.991   4.320 -14.512  1.00  1.890          O  
ATOM   2126  NE2 GLN A 133       4.437   5.952 -14.529  1.00  1.890          N  
ATOM   2127  H   GLN A 133       4.047   5.617 -10.407  1.00  1.480          H  
ATOM   2128  HA  GLN A 133       4.581   3.552 -12.402  1.00  1.680          H  
ATOM   2129 1HB  GLN A 133       6.461   5.217 -10.688  1.00  2.270          H  
ATOM   2130 2HB  GLN A 133       6.995   4.123 -11.965  1.00  2.270          H  
ATOM   2131 1HG  GLN A 133       5.226   6.567 -12.269  1.00  2.270          H  
ATOM   2132 2HG  GLN A 133       6.914   6.376 -12.830  1.00  2.270          H  
ATOM   2133 1HE2 GLN A 133       4.054   5.642 -15.402  1.00  2.270          H  
ATOM   2134 2HE2 GLN A 133       4.042   6.753 -14.072  1.00  2.270          H  
ATOM   2135  N   ALA A 134       5.104   2.856  -9.274  1.00  1.140          N  
ATOM   2136  CA  ALA A 134       5.352   1.757  -8.379  1.00  1.180          C  
ATOM   2137  C   ALA A 134       4.343   0.644  -8.609  1.00  1.080          C  
ATOM   2138  O   ALA A 134       4.715  -0.530  -8.633  1.00  1.190          O  
ATOM   2139  CB  ALA A 134       5.308   2.248  -6.964  1.00  1.640          C  
ATOM   2140  H   ALA A 134       4.866   3.764  -8.875  1.00  1.370          H  
ATOM   2141  HA  ALA A 134       6.332   1.366  -8.576  1.00  1.420          H  
ATOM   2142 1HB  ALA A 134       5.508   1.425  -6.284  1.00  1.960          H  
ATOM   2143 2HB  ALA A 134       6.051   3.034  -6.824  1.00  1.960          H  
ATOM   2144 3HB  ALA A 134       4.321   2.654  -6.796  1.00  1.960          H  
ATOM   2145  N   ALA A 135       3.070   0.997  -8.820  1.00  1.000          N  
ATOM   2146  CA  ALA A 135       2.060  -0.011  -9.055  1.00  1.100          C  
ATOM   2147  C   ALA A 135       2.361  -0.784 -10.332  1.00  1.170          C  
ATOM   2148  O   ALA A 135       2.223  -2.014 -10.365  1.00  1.250          O  
ATOM   2149  CB  ALA A 135       0.700   0.644  -9.158  1.00  1.500          C  
ATOM   2150  H   ALA A 135       2.783   1.976  -8.765  1.00  1.200          H  
ATOM   2151  HA  ALA A 135       2.067  -0.703  -8.217  1.00  1.320          H  
ATOM   2152 1HB  ALA A 135      -0.063  -0.115  -9.315  1.00  1.800          H  
ATOM   2153 2HB  ALA A 135       0.493   1.188  -8.252  1.00  1.800          H  
ATOM   2154 3HB  ALA A 135       0.705   1.341  -9.996  1.00  1.800          H  
ATOM   2155  N   ARG A 136       2.800  -0.072 -11.382  1.00  1.260          N  
ATOM   2156  CA  ARG A 136       3.130  -0.701 -12.654  1.00  1.520          C  
ATOM   2157  C   ARG A 136       4.246  -1.725 -12.527  1.00  1.550          C  
ATOM   2158  O   ARG A 136       4.117  -2.864 -13.003  1.00  1.680          O  
ATOM   2159  CB  ARG A 136       3.540   0.355 -13.680  1.00  2.020          C  
ATOM   2160  CG  ARG A 136       3.948  -0.187 -15.061  1.00  2.020          C  
ATOM   2161  CD  ARG A 136       4.362   0.912 -16.014  1.00  2.020          C  
ATOM   2162  NE  ARG A 136       5.526   1.694 -15.542  1.00  2.020          N  
ATOM   2163  CZ  ARG A 136       6.823   1.319 -15.573  1.00  2.020          C  
ATOM   2164  NH1 ARG A 136       7.200   0.146 -16.038  1.00  2.020          N  
ATOM   2165  NH2 ARG A 136       7.714   2.177 -15.120  1.00  2.020          N  
ATOM   2166  H   ARG A 136       2.843   0.953 -11.313  1.00  1.510          H  
ATOM   2167  HA  ARG A 136       2.239  -1.207 -13.020  1.00  1.820          H  
ATOM   2168 1HB  ARG A 136       2.724   1.062 -13.818  1.00  2.430          H  
ATOM   2169 2HB  ARG A 136       4.386   0.919 -13.292  1.00  2.430          H  
ATOM   2170 1HG  ARG A 136       4.782  -0.875 -14.951  1.00  2.430          H  
ATOM   2171 2HG  ARG A 136       3.104  -0.720 -15.502  1.00  2.430          H  
ATOM   2172 1HD  ARG A 136       4.605   0.481 -16.984  1.00  2.430          H  
ATOM   2173 2HD  ARG A 136       3.525   1.602 -16.133  1.00  2.430          H  
ATOM   2174  HE  ARG A 136       5.358   2.646 -15.186  1.00  2.430          H  
ATOM   2175 1HH1 ARG A 136       6.517  -0.503 -16.382  1.00  2.430          H  
ATOM   2176 2HH1 ARG A 136       8.180  -0.100 -16.047  1.00  2.430          H  
ATOM   2177 1HH2 ARG A 136       7.372   3.083 -14.769  1.00  2.430          H  
ATOM   2178 2HH2 ARG A 136       8.695   1.954 -15.117  1.00  2.430          H  
ATOM   2179  N   ILE A 137       5.338  -1.331 -11.880  1.00  1.520          N  
ATOM   2180  CA  ILE A 137       6.480  -2.222 -11.775  1.00  1.760          C  
ATOM   2181  C   ILE A 137       6.215  -3.386 -10.822  1.00  1.660          C  
ATOM   2182  O   ILE A 137       6.698  -4.489 -11.075  1.00  1.860          O  
ATOM   2183  CB  ILE A 137       7.751  -1.419 -11.425  1.00  2.370          C  
ATOM   2184  CG1 ILE A 137       7.600  -0.805 -10.038  1.00  2.370          C  
ATOM   2185  CG2 ILE A 137       7.998  -0.362 -12.506  1.00  2.370          C  
ATOM   2186  CD1 ILE A 137       8.753  -0.058  -9.502  1.00  2.370          C  
ATOM   2187  H   ILE A 137       5.369  -0.377 -11.498  1.00  1.820          H  
ATOM   2188  HA  ILE A 137       6.652  -2.650 -12.761  1.00  2.110          H  
ATOM   2189  HB  ILE A 137       8.595  -2.094 -11.391  1.00  2.840          H  
ATOM   2190 1HG1 ILE A 137       6.763  -0.171 -10.057  1.00  2.840          H  
ATOM   2191 2HG1 ILE A 137       7.418  -1.585  -9.339  1.00  2.840          H  
ATOM   2192 1HG2 ILE A 137       8.903   0.197 -12.300  1.00  2.840          H  
ATOM   2193 2HG2 ILE A 137       8.105  -0.865 -13.461  1.00  2.840          H  
ATOM   2194 3HG2 ILE A 137       7.155   0.325 -12.553  1.00  2.840          H  
ATOM   2195 1HD1 ILE A 137       8.501   0.281  -8.506  1.00  2.840          H  
ATOM   2196 2HD1 ILE A 137       9.604  -0.660  -9.444  1.00  2.840          H  
ATOM   2197 3HD1 ILE A 137       8.972   0.792 -10.133  1.00  2.840          H  
ATOM   2198  N   LEU A 138       5.444  -3.174  -9.746  1.00  1.450          N  
ATOM   2199  CA  LEU A 138       5.121  -4.278  -8.857  1.00  1.580          C  
ATOM   2200  C   LEU A 138       4.225  -5.283  -9.565  1.00  1.570          C  
ATOM   2201  O   LEU A 138       4.413  -6.498  -9.430  1.00  1.790          O  
ATOM   2202  CB  LEU A 138       4.403  -3.750  -7.609  1.00  2.160          C  
ATOM   2203  CG  LEU A 138       5.239  -2.933  -6.597  1.00  2.160          C  
ATOM   2204  CD1 LEU A 138       4.292  -2.249  -5.610  1.00  2.160          C  
ATOM   2205  CD2 LEU A 138       6.186  -3.857  -5.837  1.00  2.160          C  
ATOM   2206  H   LEU A 138       5.088  -2.236  -9.529  1.00  1.740          H  
ATOM   2207  HA  LEU A 138       6.042  -4.778  -8.576  1.00  1.900          H  
ATOM   2208 1HB  LEU A 138       3.592  -3.101  -7.947  1.00  2.590          H  
ATOM   2209 2HB  LEU A 138       3.962  -4.593  -7.081  1.00  2.590          H  
ATOM   2210  HG  LEU A 138       5.813  -2.170  -7.117  1.00  2.590          H  
ATOM   2211 1HD1 LEU A 138       4.865  -1.666  -4.899  1.00  2.590          H  
ATOM   2212 2HD1 LEU A 138       3.620  -1.584  -6.160  1.00  2.590          H  
ATOM   2213 3HD1 LEU A 138       3.705  -2.994  -5.074  1.00  2.590          H  
ATOM   2214 1HD2 LEU A 138       6.720  -3.260  -5.136  1.00  2.590          H  
ATOM   2215 2HD2 LEU A 138       5.612  -4.615  -5.307  1.00  2.590          H  
ATOM   2216 3HD2 LEU A 138       6.885  -4.341  -6.513  1.00  2.590          H  
ATOM   2217  N   GLY A 139       3.243  -4.778 -10.330  1.00  1.470          N  
ATOM   2218  CA  GLY A 139       2.306  -5.628 -11.045  1.00  1.690          C  
ATOM   2219  C   GLY A 139       3.006  -6.527 -12.049  1.00  1.880          C  
ATOM   2220  O   GLY A 139       2.636  -7.689 -12.218  1.00  2.010          O  
ATOM   2221  H   GLY A 139       3.100  -3.765 -10.392  1.00  1.760          H  
ATOM   2222 1HA  GLY A 139       1.750  -6.234 -10.331  1.00  2.030          H  
ATOM   2223 2HA  GLY A 139       1.585  -4.996 -11.562  1.00  2.030          H  
ATOM   2224  N   ARG A 140       4.037  -5.998 -12.703  1.00  2.010          N  
ATOM   2225  CA  ARG A 140       4.780  -6.783 -13.669  1.00  2.340          C  
ATOM   2226  C   ARG A 140       5.847  -7.677 -13.021  1.00  2.300          C  
ATOM   2227  O   ARG A 140       6.058  -8.808 -13.462  1.00  2.430          O  
ATOM   2228  CB  ARG A 140       5.408  -5.851 -14.687  1.00  3.140          C  
ATOM   2229  CG  ARG A 140       4.379  -5.175 -15.589  1.00  3.140          C  
ATOM   2230  CD  ARG A 140       4.978  -4.227 -16.544  1.00  3.140          C  
ATOM   2231  NE  ARG A 140       3.947  -3.587 -17.361  1.00  3.140          N  
ATOM   2232  CZ  ARG A 140       4.163  -2.690 -18.348  1.00  3.140          C  
ATOM   2233  NH1 ARG A 140       5.389  -2.323 -18.667  1.00  3.140          N  
ATOM   2234  NH2 ARG A 140       3.130  -2.181 -19.004  1.00  3.140          N  
ATOM   2235  H   ARG A 140       4.247  -5.004 -12.570  1.00  2.410          H  
ATOM   2236  HA  ARG A 140       4.075  -7.425 -14.193  1.00  2.810          H  
ATOM   2237 1HB  ARG A 140       5.958  -5.067 -14.162  1.00  3.770          H  
ATOM   2238 2HB  ARG A 140       6.113  -6.399 -15.309  1.00  3.770          H  
ATOM   2239 1HG  ARG A 140       3.844  -5.935 -16.154  1.00  3.770          H  
ATOM   2240 2HG  ARG A 140       3.671  -4.621 -14.970  1.00  3.770          H  
ATOM   2241 1HD  ARG A 140       5.511  -3.451 -15.989  1.00  3.770          H  
ATOM   2242 2HD  ARG A 140       5.666  -4.756 -17.202  1.00  3.770          H  
ATOM   2243  HE  ARG A 140       2.984  -3.836 -17.161  1.00  3.770          H  
ATOM   2244 1HH1 ARG A 140       6.180  -2.715 -18.180  1.00  3.770          H  
ATOM   2245 2HH1 ARG A 140       5.540  -1.657 -19.413  1.00  3.770          H  
ATOM   2246 1HH2 ARG A 140       2.189  -2.466 -18.765  1.00  3.770          H  
ATOM   2247 2HH2 ARG A 140       3.277  -1.515 -19.749  1.00  3.770          H  
ATOM   2248  N   ALA A 141       6.540  -7.173 -11.993  1.00  2.260          N  
ATOM   2249  CA  ALA A 141       7.608  -7.910 -11.326  1.00  2.430          C  
ATOM   2250  C   ALA A 141       7.155  -9.210 -10.650  1.00  2.300          C  
ATOM   2251  O   ALA A 141       7.922 -10.178 -10.623  1.00  2.620          O  
ATOM   2252  CB  ALA A 141       8.274  -7.026 -10.306  1.00  3.330          C  
ATOM   2253  H   ALA A 141       6.357  -6.223 -11.667  1.00  2.710          H  
ATOM   2254  HA  ALA A 141       8.340  -8.175 -12.087  1.00  2.920          H  
ATOM   2255 1HB  ALA A 141       9.095  -7.566  -9.870  1.00  4.000          H  
ATOM   2256 2HB  ALA A 141       8.638  -6.133 -10.798  1.00  4.000          H  
ATOM   2257 3HB  ALA A 141       7.550  -6.749  -9.539  1.00  4.000          H  
ATOM   2258  N   LYS A 142       5.942  -9.237 -10.075  1.00  2.030          N  
ATOM   2259  CA  LYS A 142       5.469 -10.449  -9.403  1.00  2.160          C  
ATOM   2260  C   LYS A 142       3.949 -10.577  -9.374  1.00  2.010          C  
ATOM   2261  O   LYS A 142       3.298  -9.875  -8.599  1.00  2.440          O  
ATOM   2262  OXT LYS A 142       3.485 -11.669  -9.710  1.00  3.240          O  
ATOM   2263  CB  LYS A 142       6.011 -10.496  -7.977  1.00  2.840          C  
ATOM   2264  CG  LYS A 142       5.631 -11.724  -7.142  1.00  2.840          C  
ATOM   2265  CD  LYS A 142       6.434 -12.961  -7.550  1.00  2.840          C  
ATOM   2266  CE  LYS A 142       6.136 -14.145  -6.635  1.00  2.840          C  
ATOM   2267  NZ  LYS A 142       6.878 -15.376  -7.050  1.00  2.840          N  
ATOM   2268  H   LYS A 142       5.356  -8.393 -10.074  1.00  2.440          H  
ATOM   2269  HA  LYS A 142       5.855 -11.303  -9.956  1.00  2.590          H  
ATOM   2270 1HB  LYS A 142       7.085 -10.484  -8.035  1.00  3.410          H  
ATOM   2271 2HB  LYS A 142       5.695  -9.605  -7.436  1.00  3.410          H  
ATOM   2272 1HG  LYS A 142       5.818 -11.506  -6.092  1.00  3.410          H  
ATOM   2273 2HG  LYS A 142       4.568 -11.932  -7.262  1.00  3.410          H  
ATOM   2274 1HD  LYS A 142       6.173 -13.238  -8.572  1.00  3.410          H  
ATOM   2275 2HD  LYS A 142       7.498 -12.733  -7.513  1.00  3.410          H  
ATOM   2276 1HE  LYS A 142       6.421 -13.887  -5.616  1.00  3.410          H  
ATOM   2277 2HE  LYS A 142       5.066 -14.352  -6.662  1.00  3.410          H  
ATOM   2278 1HZ  LYS A 142       6.651 -16.135  -6.421  1.00  3.410          H  
ATOM   2279 2HZ  LYS A 142       6.610 -15.631  -7.991  1.00  3.410          H  
ATOM   2280 3HZ  LYS A 142       7.872 -15.203  -7.019  1.00  3.410          H  
TER    2281

REMARK ID 28401 MODEL 4 T1046s2
PFRMAT TS
TARGET T1046s2
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 4g3v_A
REMARK PARENT    4g3v_A
REMARK PARSRC    alignment
REMARK SCORE     0.76  
ATOM      1  N   ARG A   1      11.870 -11.694  -3.616  1.00  3.570          N  
ATOM      2  CA  ARG A   1      12.645 -11.786  -4.858  1.00  3.100          C  
ATOM      3  C   ARG A   1      12.342 -10.690  -5.873  1.00  2.540          C  
ATOM      4  O   ARG A   1      13.245 -10.208  -6.556  1.00  3.070          O  
ATOM      5  CB  ARG A   1      12.408 -13.118  -5.568  1.00  4.530          C  
ATOM      6  CG  ARG A   1      12.982 -14.351  -4.897  1.00  4.530          C  
ATOM      7  CD  ARG A   1      12.678 -15.583  -5.675  1.00  4.530          C  
ATOM      8  NE  ARG A   1      13.217 -16.773  -5.028  1.00  4.530          N  
ATOM      9  CZ  ARG A   1      13.054 -18.042  -5.463  1.00  4.530          C  
ATOM     10  NH1 ARG A   1      12.367 -18.291  -6.561  1.00  4.530          N  
ATOM     11  NH2 ARG A   1      13.591 -19.040  -4.779  1.00  4.530          N  
ATOM     12 1H   ARG A   1      12.492 -11.820  -2.830  1.00  4.280          H  
ATOM     13 2H   ARG A   1      11.416 -10.788  -3.528  1.00  4.280          H  
ATOM     14 3H   ARG A   1      11.161 -12.411  -3.593  1.00  4.280          H  
ATOM     15  HA  ARG A   1      13.701 -11.720  -4.597  1.00  3.720          H  
ATOM     16 1HB  ARG A   1      11.340 -13.280  -5.663  1.00  5.430          H  
ATOM     17 2HB  ARG A   1      12.815 -13.066  -6.580  1.00  5.430          H  
ATOM     18 1HG  ARG A   1      14.067 -14.256  -4.830  1.00  5.430          H  
ATOM     19 2HG  ARG A   1      12.565 -14.468  -3.898  1.00  5.430          H  
ATOM     20 1HD  ARG A   1      11.597 -15.697  -5.765  1.00  5.430          H  
ATOM     21 2HD  ARG A   1      13.121 -15.500  -6.669  1.00  5.430          H  
ATOM     22  HE  ARG A   1      13.754 -16.638  -4.180  1.00  5.430          H  
ATOM     23 1HH1 ARG A   1      11.958 -17.533  -7.090  1.00  5.430          H  
ATOM     24 2HH1 ARG A   1      12.251 -19.241  -6.880  1.00  5.430          H  
ATOM     25 1HH2 ARG A   1      14.119 -18.850  -3.937  1.00  5.430          H  
ATOM     26 2HH2 ARG A   1      13.477 -19.992  -5.095  1.00  5.430          H  
ATOM     27  N   PHE A   2      11.077 -10.303  -5.987  1.00  1.860          N  
ATOM     28  CA  PHE A   2      10.688  -9.351  -7.016  1.00  1.620          C  
ATOM     29  C   PHE A   2      10.249  -7.976  -6.513  1.00  1.320          C  
ATOM     30  O   PHE A   2      10.098  -7.047  -7.303  1.00  1.350          O  
ATOM     31  CB  PHE A   2       9.497  -9.927  -7.752  1.00  2.360          C  
ATOM     32  CG  PHE A   2       9.685 -11.243  -8.350  1.00  2.360          C  
ATOM     33  CD1 PHE A   2       9.294 -12.373  -7.638  1.00  2.360          C  
ATOM     34  CD2 PHE A   2      10.203 -11.394  -9.612  1.00  2.360          C  
ATOM     35  CE1 PHE A   2       9.445 -13.622  -8.173  1.00  2.360          C  
ATOM     36  CE2 PHE A   2      10.337 -12.636 -10.143  1.00  2.360          C  
ATOM     37  CZ  PHE A   2       9.967 -13.753  -9.422  1.00  2.360          C  
ATOM     38  H   PHE A   2      10.353 -10.706  -5.405  1.00  2.230          H  
ATOM     39  HA  PHE A   2      11.526  -9.220  -7.700  1.00  1.940          H  
ATOM     40 1HB  PHE A   2       8.667  -9.993  -7.056  1.00  2.840          H  
ATOM     41 2HB  PHE A   2       9.229  -9.248  -8.550  1.00  2.840          H  
ATOM     42  HD1 PHE A   2       8.869 -12.256  -6.639  1.00  2.840          H  
ATOM     43  HD2 PHE A   2      10.508 -10.520 -10.196  1.00  2.840          H  
ATOM     44  HE1 PHE A   2       9.146 -14.507  -7.609  1.00  2.840          H  
ATOM     45  HE2 PHE A   2      10.751 -12.752 -11.141  1.00  2.840          H  
ATOM     46  HZ  PHE A   2      10.098 -14.745  -9.864  1.00  2.840          H  
ATOM     47  N   GLU A   3      10.029  -7.822  -5.218  1.00  1.570          N  
ATOM     48  CA  GLU A   3       9.414  -6.603  -4.708  1.00  1.870          C  
ATOM     49  C   GLU A   3      10.206  -5.307  -4.937  1.00  1.640          C  
ATOM     50  O   GLU A   3       9.629  -4.281  -5.318  1.00  1.710          O  
ATOM     51  CB  GLU A   3       9.224  -6.790  -3.192  1.00  2.500          C  
ATOM     52  CG  GLU A   3       8.267  -7.956  -2.778  1.00  2.500          C  
ATOM     53  CD  GLU A   3       8.949  -9.339  -2.849  1.00  2.500          C  
ATOM     54  OE1 GLU A   3      10.164  -9.369  -3.064  1.00  2.500          O  
ATOM     55  OE2 GLU A   3       8.287 -10.342  -2.744  1.00  2.500          O  
ATOM     56  H   GLU A   3      10.219  -8.570  -4.559  1.00  1.880          H  
ATOM     57  HA  GLU A   3       8.441  -6.489  -5.182  1.00  2.240          H  
ATOM     58 1HB  GLU A   3      10.189  -6.953  -2.718  1.00  3.000          H  
ATOM     59 2HB  GLU A   3       8.806  -5.872  -2.775  1.00  3.000          H  
ATOM     60 1HG  GLU A   3       7.932  -7.783  -1.753  1.00  3.000          H  
ATOM     61 2HG  GLU A   3       7.401  -7.946  -3.403  1.00  3.000          H  
ATOM     62  N   SER A   4      11.529  -5.330  -4.748  1.00  1.430          N  
ATOM     63  CA  SER A   4      12.289  -4.088  -4.881  1.00  1.260          C  
ATOM     64  C   SER A   4      12.417  -3.616  -6.316  1.00  1.120          C  
ATOM     65  O   SER A   4      12.328  -2.411  -6.595  1.00  1.110          O  
ATOM     66  CB  SER A   4      13.673  -4.277  -4.303  1.00  1.830          C  
ATOM     67  OG  SER A   4      14.399  -5.219  -5.045  1.00  1.830          O  
ATOM     68  H   SER A   4      11.992  -6.185  -4.473  1.00  1.720          H  
ATOM     69  HA  SER A   4      11.772  -3.312  -4.315  1.00  1.510          H  
ATOM     70 1HB  SER A   4      14.202  -3.323  -4.303  1.00  2.200          H  
ATOM     71 2HB  SER A   4      13.592  -4.608  -3.269  1.00  2.200          H  
ATOM     72  HG  SER A   4      15.275  -5.254  -4.643  1.00  2.200          H  
ATOM     73  N   VAL A   5      12.550  -4.569  -7.228  1.00  1.140          N  
ATOM     74  CA  VAL A   5      12.707  -4.247  -8.632  1.00  1.120          C  
ATOM     75  C   VAL A   5      11.353  -3.880  -9.222  1.00  1.100          C  
ATOM     76  O   VAL A   5      11.256  -2.969 -10.050  1.00  1.100          O  
ATOM     77  CB  VAL A   5      13.432  -5.400  -9.378  1.00  1.580          C  
ATOM     78  CG1 VAL A   5      14.816  -5.580  -8.769  1.00  1.580          C  
ATOM     79  CG2 VAL A   5      12.631  -6.732  -9.288  1.00  1.580          C  
ATOM     80  H   VAL A   5      12.614  -5.519  -6.892  1.00  1.370          H  
ATOM     81  HA  VAL A   5      13.351  -3.370  -8.711  1.00  1.340          H  
ATOM     82  HB  VAL A   5      13.579  -5.118 -10.400  1.00  1.890          H  
ATOM     83 1HG1 VAL A   5      15.355  -6.359  -9.288  1.00  1.890          H  
ATOM     84 2HG1 VAL A   5      15.367  -4.642  -8.853  1.00  1.890          H  
ATOM     85 3HG1 VAL A   5      14.724  -5.851  -7.719  1.00  1.890          H  
ATOM     86 1HG2 VAL A   5      13.161  -7.518  -9.805  1.00  1.890          H  
ATOM     87 2HG2 VAL A   5      12.521  -7.011  -8.252  1.00  1.890          H  
ATOM     88 3HG2 VAL A   5      11.651  -6.636  -9.735  1.00  1.890          H  
ATOM     89  N   ALA A   6      10.300  -4.574  -8.787  1.00  1.140          N  
ATOM     90  CA  ALA A   6       8.963  -4.281  -9.237  1.00  1.150          C  
ATOM     91  C   ALA A   6       8.556  -2.869  -8.840  1.00  1.050          C  
ATOM     92  O   ALA A   6       7.979  -2.147  -9.658  1.00  1.020          O  
ATOM     93  CB  ALA A   6       8.033  -5.297  -8.651  1.00  1.610          C  
ATOM     94  H   ALA A   6      10.415  -5.342  -8.123  1.00  1.370          H  
ATOM     95  HA  ALA A   6       8.935  -4.346 -10.323  1.00  1.380          H  
ATOM     96 1HB  ALA A   6       7.051  -5.117  -8.968  1.00  1.930          H  
ATOM     97 2HB  ALA A   6       8.355  -6.271  -8.984  1.00  1.930          H  
ATOM     98 3HB  ALA A   6       8.078  -5.249  -7.568  1.00  1.930          H  
ATOM     99  N   LEU A   7       8.903  -2.437  -7.621  1.00  1.040          N  
ATOM    100  CA  LEU A   7       8.558  -1.090  -7.201  1.00  1.000          C  
ATOM    101  C   LEU A   7       9.332  -0.048  -7.989  1.00  0.970          C  
ATOM    102  O   LEU A   7       8.765   0.990  -8.341  1.00  0.950          O  
ATOM    103  CB  LEU A   7       8.748  -0.891  -5.702  1.00  1.420          C  
ATOM    104  CG  LEU A   7       8.349   0.528  -5.135  1.00  1.420          C  
ATOM    105  CD1 LEU A   7       6.846   0.848  -5.428  1.00  1.420          C  
ATOM    106  CD2 LEU A   7       8.606   0.538  -3.644  1.00  1.420          C  
ATOM    107  H   LEU A   7       9.349  -3.078  -6.954  1.00  1.250          H  
ATOM    108  HA  LEU A   7       7.507  -0.948  -7.431  1.00  1.200          H  
ATOM    109 1HB  LEU A   7       8.162  -1.647  -5.177  1.00  1.700          H  
ATOM    110 2HB  LEU A   7       9.803  -1.067  -5.470  1.00  1.700          H  
ATOM    111  HG  LEU A   7       8.959   1.301  -5.612  1.00  1.700          H  
ATOM    112 1HD1 LEU A   7       6.596   1.833  -5.019  1.00  1.700          H  
ATOM    113 2HD1 LEU A   7       6.662   0.868  -6.493  1.00  1.700          H  
ATOM    114 3HD1 LEU A   7       6.208   0.102  -4.963  1.00  1.700          H  
ATOM    115 1HD2 LEU A   7       8.348   1.518  -3.238  1.00  1.700          H  
ATOM    116 2HD2 LEU A   7       7.995  -0.228  -3.163  1.00  1.700          H  
ATOM    117 3HD2 LEU A   7       9.661   0.331  -3.459  1.00  1.700          H  
ATOM    118  N   GLU A   8      10.637  -0.278  -8.238  1.00  0.990          N  
ATOM    119  CA  GLU A   8      11.368   0.704  -9.027  1.00  1.010          C  
ATOM    120  C   GLU A   8      10.674   0.879 -10.366  1.00  0.990          C  
ATOM    121  O   GLU A   8      10.497   2.014 -10.827  1.00  0.980          O  
ATOM    122  CB  GLU A   8      12.822   0.295  -9.279  1.00  1.410          C  
ATOM    123  CG  GLU A   8      13.619   1.354 -10.082  1.00  1.410          C  
ATOM    124  CD  GLU A   8      15.056   0.997 -10.330  1.00  1.410          C  
ATOM    125  OE1 GLU A   8      15.468  -0.065  -9.937  1.00  1.410          O  
ATOM    126  OE2 GLU A   8      15.744   1.794 -10.920  1.00  1.410          O  
ATOM    127  H   GLU A   8      11.115  -1.110  -7.874  1.00  1.190          H  
ATOM    128  HA  GLU A   8      11.354   1.659  -8.501  1.00  1.210          H  
ATOM    129 1HB  GLU A   8      13.324   0.127  -8.326  1.00  1.690          H  
ATOM    130 2HB  GLU A   8      12.845  -0.647  -9.833  1.00  1.690          H  
ATOM    131 1HG  GLU A   8      13.138   1.492 -11.046  1.00  1.690          H  
ATOM    132 2HG  GLU A   8      13.571   2.303  -9.550  1.00  1.690          H  
ATOM    133  N   GLN A   9      10.257  -0.244 -10.982  1.00  1.030          N  
ATOM    134  CA  GLN A   9       9.595  -0.148 -12.264  1.00  1.050          C  
ATOM    135  C   GLN A   9       8.279   0.588 -12.129  1.00  1.000          C  
ATOM    136  O   GLN A   9       7.965   1.440 -12.952  1.00  1.000          O  
ATOM    137  CB  GLN A   9       9.357  -1.531 -12.857  1.00  1.460          C  
ATOM    138  CG  GLN A   9       8.810  -1.524 -14.287  1.00  1.460          C  
ATOM    139  CD  GLN A   9       9.780  -0.848 -15.277  1.00  1.460          C  
ATOM    140  OE1 GLN A   9      10.997  -1.019 -15.162  1.00  1.460          O  
ATOM    141  NE2 GLN A   9       9.241  -0.105 -16.234  1.00  1.460          N  
ATOM    142  H   GLN A   9      10.461  -1.163 -10.571  1.00  1.240          H  
ATOM    143  HA  GLN A   9      10.234   0.412 -12.937  1.00  1.260          H  
ATOM    144 1HB  GLN A   9      10.272  -2.091 -12.813  1.00  1.750          H  
ATOM    145 2HB  GLN A   9       8.635  -2.061 -12.234  1.00  1.750          H  
ATOM    146 1HG  GLN A   9       8.658  -2.545 -14.593  1.00  1.750          H  
ATOM    147 2HG  GLN A   9       7.864  -0.991 -14.307  1.00  1.750          H  
ATOM    148 1HE2 GLN A   9       9.828   0.371 -16.930  1.00  1.750          H  
ATOM    149 2HE2 GLN A   9       8.250  -0.002 -16.289  1.00  1.750          H  
ATOM    150  N   LEU A  10       7.517   0.366 -11.058  1.00  0.980          N  
ATOM    151  CA  LEU A  10       6.270   1.110 -10.988  1.00  0.970          C  
ATOM    152  C   LEU A  10       6.504   2.585 -10.930  1.00  0.910          C  
ATOM    153  O   LEU A  10       5.772   3.348 -11.556  1.00  0.940          O  
ATOM    154  CB  LEU A  10       5.454   0.780  -9.745  1.00  1.360          C  
ATOM    155  CG  LEU A  10       4.843  -0.544  -9.672  1.00  1.360          C  
ATOM    156  CD1 LEU A  10       4.169  -0.657  -8.314  1.00  1.360          C  
ATOM    157  CD2 LEU A  10       3.853  -0.734 -10.823  1.00  1.360          C  
ATOM    158  H   LEU A  10       7.758  -0.367 -10.385  1.00  1.180          H  
ATOM    159  HA  LEU A  10       5.708   0.917 -11.885  1.00  1.160          H  
ATOM    160 1HB  LEU A  10       6.119   0.867  -8.889  1.00  1.630          H  
ATOM    161 2HB  LEU A  10       4.676   1.522  -9.631  1.00  1.630          H  
ATOM    162  HG  LEU A  10       5.617  -1.295  -9.725  1.00  1.630          H  
ATOM    163 1HD1 LEU A  10       3.733  -1.627  -8.211  1.00  1.630          H  
ATOM    164 2HD1 LEU A  10       4.897  -0.508  -7.531  1.00  1.630          H  
ATOM    165 3HD1 LEU A  10       3.392   0.104  -8.233  1.00  1.630          H  
ATOM    166 1HD2 LEU A  10       3.384  -1.666 -10.785  1.00  1.630          H  
ATOM    167 2HD2 LEU A  10       3.123   0.007 -10.739  1.00  1.630          H  
ATOM    168 3HD2 LEU A  10       4.340  -0.662 -11.776  1.00  1.630          H  
ATOM    169  N   GLN A  11       7.522   3.025 -10.220  1.00  0.850          N  
ATOM    170  CA  GLN A  11       7.760   4.451 -10.151  1.00  0.820          C  
ATOM    171  C   GLN A  11       8.079   4.994 -11.550  1.00  0.820          C  
ATOM    172  O   GLN A  11       7.539   6.026 -11.960  1.00  0.820          O  
ATOM    173  CB  GLN A  11       8.851   4.702  -9.128  1.00  1.160          C  
ATOM    174  CG  GLN A  11       8.338   4.388  -7.724  1.00  1.160          C  
ATOM    175  CD  GLN A  11       9.366   4.405  -6.673  1.00  1.160          C  
ATOM    176  OE1 GLN A  11      10.567   4.336  -6.958  1.00  1.160          O  
ATOM    177  NE2 GLN A  11       8.905   4.499  -5.436  1.00  1.160          N  
ATOM    178  H   GLN A  11       8.090   2.355  -9.679  1.00  1.020          H  
ATOM    179  HA  GLN A  11       6.848   4.936  -9.802  1.00  0.980          H  
ATOM    180 1HB  GLN A  11       9.709   4.058  -9.339  1.00  1.390          H  
ATOM    181 2HB  GLN A  11       9.180   5.738  -9.171  1.00  1.390          H  
ATOM    182 1HG  GLN A  11       7.589   5.133  -7.459  1.00  1.390          H  
ATOM    183 2HG  GLN A  11       7.879   3.398  -7.721  1.00  1.390          H  
ATOM    184 1HE2 GLN A  11       9.534   4.515  -4.661  1.00  1.390          H  
ATOM    185 2HE2 GLN A  11       7.884   4.568  -5.281  1.00  1.390          H  
ATOM    186  N   ILE A  12       8.861   4.235 -12.327  1.00  0.870          N  
ATOM    187  CA  ILE A  12       9.207   4.627 -13.693  1.00  0.920          C  
ATOM    188  C   ILE A  12       7.960   4.691 -14.589  1.00  0.950          C  
ATOM    189  O   ILE A  12       7.790   5.649 -15.357  1.00  0.970          O  
ATOM    190  CB  ILE A  12      10.224   3.621 -14.296  1.00  1.270          C  
ATOM    191  CG1 ILE A  12      11.583   3.749 -13.547  1.00  1.270          C  
ATOM    192  CG2 ILE A  12      10.388   3.848 -15.822  1.00  1.270          C  
ATOM    193  CD1 ILE A  12      12.569   2.607 -13.820  1.00  1.270          C  
ATOM    194  H   ILE A  12       9.289   3.401 -11.906  1.00  1.040          H  
ATOM    195  HA  ILE A  12       9.659   5.614 -13.665  1.00  1.100          H  
ATOM    196  HB  ILE A  12       9.865   2.611 -14.135  1.00  1.520          H  
ATOM    197 1HG1 ILE A  12      12.052   4.687 -13.831  1.00  1.520          H  
ATOM    198 2HG1 ILE A  12      11.390   3.772 -12.475  1.00  1.520          H  
ATOM    199 1HG2 ILE A  12      11.089   3.129 -16.229  1.00  1.520          H  
ATOM    200 2HG2 ILE A  12       9.439   3.720 -16.336  1.00  1.520          H  
ATOM    201 3HG2 ILE A  12      10.759   4.855 -16.002  1.00  1.520          H  
ATOM    202 1HD1 ILE A  12      13.482   2.775 -13.246  1.00  1.520          H  
ATOM    203 2HD1 ILE A  12      12.126   1.662 -13.513  1.00  1.520          H  
ATOM    204 3HD1 ILE A  12      12.817   2.558 -14.872  1.00  1.520          H  
ATOM    205  N   VAL A  13       7.123   3.652 -14.511  1.00  1.010          N  
ATOM    206  CA  VAL A  13       5.910   3.537 -15.310  1.00  1.100          C  
ATOM    207  C   VAL A  13       4.888   4.588 -14.941  1.00  0.980          C  
ATOM    208  O   VAL A  13       4.335   5.250 -15.811  1.00  1.060          O  
ATOM    209  CB  VAL A  13       5.271   2.143 -15.117  1.00  1.500          C  
ATOM    210  CG1 VAL A  13       3.906   2.076 -15.786  1.00  1.500          C  
ATOM    211  CG2 VAL A  13       6.187   1.107 -15.692  1.00  1.500          C  
ATOM    212  H   VAL A  13       7.366   2.906 -13.857  1.00  1.210          H  
ATOM    213  HA  VAL A  13       6.178   3.661 -16.358  1.00  1.320          H  
ATOM    214  HB  VAL A  13       5.135   1.955 -14.053  1.00  1.800          H  
ATOM    215 1HG1 VAL A  13       3.477   1.092 -15.641  1.00  1.800          H  
ATOM    216 2HG1 VAL A  13       3.229   2.815 -15.365  1.00  1.800          H  
ATOM    217 3HG1 VAL A  13       4.017   2.265 -16.838  1.00  1.800          H  
ATOM    218 1HG2 VAL A  13       5.767   0.116 -15.545  1.00  1.800          H  
ATOM    219 2HG2 VAL A  13       6.332   1.297 -16.744  1.00  1.800          H  
ATOM    220 3HG2 VAL A  13       7.129   1.180 -15.190  1.00  1.800          H  
ATOM    221  N   HIS A  14       4.625   4.748 -13.658  1.00  0.860          N  
ATOM    222  CA  HIS A  14       3.660   5.698 -13.138  1.00  0.860          C  
ATOM    223  C   HIS A  14       3.996   7.100 -13.644  1.00  0.910          C  
ATOM    224  O   HIS A  14       3.130   7.811 -14.190  1.00  1.030          O  
ATOM    225  CB  HIS A  14       3.669   5.584 -11.603  1.00  1.200          C  
ATOM    226  CG  HIS A  14       2.769   6.478 -10.842  1.00  1.200          C  
ATOM    227  ND1 HIS A  14       3.181   7.698 -10.369  1.00  1.200          N  
ATOM    228  CD2 HIS A  14       1.484   6.333 -10.443  1.00  1.200          C  
ATOM    229  CE1 HIS A  14       2.195   8.268  -9.727  1.00  1.200          C  
ATOM    230  NE2 HIS A  14       1.155   7.465  -9.756  1.00  1.200          N  
ATOM    231  H   HIS A  14       5.102   4.154 -12.990  1.00  1.030          H  
ATOM    232  HA  HIS A  14       2.670   5.435 -13.491  1.00  1.030          H  
ATOM    233 1HB  HIS A  14       3.423   4.561 -11.328  1.00  1.440          H  
ATOM    234 2HB  HIS A  14       4.685   5.766 -11.248  1.00  1.440          H  
ATOM    235  HD2 HIS A  14       0.833   5.481 -10.633  1.00  1.440          H  
ATOM    236  HE1 HIS A  14       2.242   9.240  -9.252  1.00  1.440          H  
ATOM    237  HE2 HIS A  14       0.248   7.657  -9.339  1.00  1.440          H  
ATOM    238  N   ILE A  15       5.273   7.485 -13.532  1.00  0.900          N  
ATOM    239  CA  ILE A  15       5.701   8.794 -13.988  1.00  1.060          C  
ATOM    240  C   ILE A  15       5.544   8.998 -15.498  1.00  1.150          C  
ATOM    241  O   ILE A  15       5.034  10.040 -15.908  1.00  1.300          O  
ATOM    242  CB  ILE A  15       7.170   9.078 -13.583  1.00  1.420          C  
ATOM    243  CG1 ILE A  15       7.264   9.212 -12.030  1.00  1.420          C  
ATOM    244  CG2 ILE A  15       7.688  10.376 -14.289  1.00  1.420          C  
ATOM    245  CD1 ILE A  15       8.690   9.186 -11.469  1.00  1.420          C  
ATOM    246  H   ILE A  15       5.952   6.871 -13.068  1.00  1.080          H  
ATOM    247  HA  ILE A  15       5.077   9.534 -13.489  1.00  1.270          H  
ATOM    248  HB  ILE A  15       7.792   8.225 -13.875  1.00  1.700          H  
ATOM    249 1HG1 ILE A  15       6.792  10.145 -11.731  1.00  1.700          H  
ATOM    250 2HG1 ILE A  15       6.708   8.389 -11.577  1.00  1.700          H  
ATOM    251 1HG2 ILE A  15       8.716  10.566 -14.008  1.00  1.700          H  
ATOM    252 2HG2 ILE A  15       7.647  10.271 -15.370  1.00  1.700          H  
ATOM    253 3HG2 ILE A  15       7.069  11.223 -13.990  1.00  1.700          H  
ATOM    254 1HD1 ILE A  15       8.649   9.274 -10.384  1.00  1.700          H  
ATOM    255 2HD1 ILE A  15       9.163   8.238 -11.737  1.00  1.700          H  
ATOM    256 3HD1 ILE A  15       9.273  10.007 -11.867  1.00  1.700          H  
ATOM    257  N   SER A  16       5.990   8.047 -16.343  1.00  1.140          N  
ATOM    258  CA  SER A  16       5.862   8.283 -17.786  1.00  1.330          C  
ATOM    259  C   SER A  16       4.447   8.039 -18.323  1.00  1.280          C  
ATOM    260  O   SER A  16       4.059   8.615 -19.343  1.00  1.390          O  
ATOM    261  CB  SER A  16       6.839   7.415 -18.560  1.00  1.790          C  
ATOM    262  OG  SER A  16       6.469   6.064 -18.519  1.00  1.790          O  
ATOM    263  H   SER A  16       6.429   7.184 -15.999  1.00  1.370          H  
ATOM    264  HA  SER A  16       6.115   9.326 -17.975  1.00  1.600          H  
ATOM    265 1HB  SER A  16       6.884   7.752 -19.593  1.00  2.140          H  
ATOM    266 2HB  SER A  16       7.833   7.529 -18.131  1.00  2.140          H  
ATOM    267  HG  SER A  16       7.172   5.584 -18.965  1.00  2.140          H  
ATOM    268  N   SER A  17       3.652   7.223 -17.621  1.00  1.160          N  
ATOM    269  CA  SER A  17       2.281   6.935 -18.023  1.00  1.180          C  
ATOM    270  C   SER A  17       1.273   7.982 -17.533  1.00  1.200          C  
ATOM    271  O   SER A  17       0.177   8.094 -18.098  1.00  1.400          O  
ATOM    272  CB  SER A  17       1.871   5.554 -17.553  1.00  1.640          C  
ATOM    273  OG  SER A  17       1.782   5.496 -16.175  1.00  1.640          O  
ATOM    274  H   SER A  17       4.035   6.723 -16.824  1.00  1.390          H  
ATOM    275  HA  SER A  17       2.248   6.932 -19.105  1.00  1.420          H  
ATOM    276 1HB  SER A  17       0.930   5.305 -17.985  1.00  1.970          H  
ATOM    277 2HB  SER A  17       2.591   4.822 -17.896  1.00  1.970          H  
ATOM    278  HG  SER A  17       2.705   5.450 -15.869  1.00  1.970          H  
ATOM    279  N   GLU A  18       1.674   8.815 -16.549  1.00  1.240          N  
ATOM    280  CA  GLU A  18       0.831   9.842 -15.922  1.00  0.940          C  
ATOM    281  C   GLU A  18      -0.347   9.170 -15.227  1.00  0.810          C  
ATOM    282  O   GLU A  18      -1.499   9.629 -15.283  1.00  0.950          O  
ATOM    283  CB  GLU A  18       0.341  10.873 -16.962  1.00  1.440          C  
ATOM    284  CG  GLU A  18       1.456  11.624 -17.671  1.00  1.440          C  
ATOM    285  CD  GLU A  18       0.955  12.655 -18.673  1.00  1.440          C  
ATOM    286  OE1 GLU A  18       1.229  13.814 -18.494  1.00  1.440          O  
ATOM    287  OE2 GLU A  18       0.325  12.264 -19.644  1.00  1.440          O  
ATOM    288  H   GLU A  18       2.580   8.648 -16.101  1.00  1.490          H  
ATOM    289  HA  GLU A  18       1.424  10.355 -15.164  1.00  1.130          H  
ATOM    290 1HB  GLU A  18      -0.284  10.407 -17.713  1.00  1.720          H  
ATOM    291 2HB  GLU A  18      -0.270  11.622 -16.461  1.00  1.720          H  
ATOM    292 1HG  GLU A  18       2.068  12.123 -16.922  1.00  1.720          H  
ATOM    293 2HG  GLU A  18       2.092  10.899 -18.189  1.00  1.720          H  
ATOM    294  N   ALA A  19      -0.019   8.055 -14.579  1.00  0.760          N  
ATOM    295  CA  ALA A  19      -0.963   7.236 -13.844  1.00  0.680          C  
ATOM    296  C   ALA A  19      -1.239   7.871 -12.498  1.00  0.660          C  
ATOM    297  O   ALA A  19      -0.471   8.700 -12.008  1.00  0.740          O  
ATOM    298  CB  ALA A  19      -0.450   5.817 -13.700  1.00  0.980          C  
ATOM    299  H   ALA A  19       0.977   7.808 -14.562  1.00  0.910          H  
ATOM    300  HA  ALA A  19      -1.897   7.202 -14.396  1.00  0.820          H  
ATOM    301 1HB  ALA A  19      -1.191   5.221 -13.165  1.00  1.180          H  
ATOM    302 2HB  ALA A  19      -0.290   5.392 -14.690  1.00  1.180          H  
ATOM    303 3HB  ALA A  19       0.468   5.822 -13.152  1.00  1.180          H  
ATOM    304  N   ASP A  20      -2.367   7.515 -11.901  1.00  0.630          N  
ATOM    305  CA  ASP A  20      -2.693   7.994 -10.570  1.00  0.710          C  
ATOM    306  C   ASP A  20      -2.260   6.908  -9.573  1.00  0.660          C  
ATOM    307  O   ASP A  20      -1.780   7.204  -8.469  1.00  0.720          O  
ATOM    308  CB  ASP A  20      -4.190   8.293 -10.487  1.00  0.960          C  
ATOM    309  CG  ASP A  20      -4.564   9.286  -9.388  1.00  0.960          C  
ATOM    310  OD1 ASP A  20      -4.079  10.392  -9.458  1.00  0.960          O  
ATOM    311  OD2 ASP A  20      -5.336   8.962  -8.527  1.00  0.960          O  
ATOM    312  H   ASP A  20      -2.989   6.853 -12.355  1.00  0.760          H  
ATOM    313  HA  ASP A  20      -2.133   8.907 -10.365  1.00  0.850          H  
ATOM    314 1HB  ASP A  20      -4.523   8.661 -11.439  1.00  1.150          H  
ATOM    315 2HB  ASP A  20      -4.727   7.374 -10.314  1.00  1.150          H  
ATOM    316  N   PHE A  21      -2.417   5.641 -10.002  1.00  0.590          N  
ATOM    317  CA  PHE A  21      -2.059   4.447  -9.220  1.00  0.570          C  
ATOM    318  C   PHE A  21      -1.358   3.449 -10.116  1.00  0.510          C  
ATOM    319  O   PHE A  21      -1.642   3.385 -11.320  1.00  0.540          O  
ATOM    320  CB  PHE A  21      -3.273   3.723  -8.647  1.00  0.810          C  
ATOM    321  CG  PHE A  21      -4.105   4.510  -7.793  1.00  0.810          C  
ATOM    322  CD1 PHE A  21      -5.059   5.313  -8.351  1.00  0.810          C  
ATOM    323  CD2 PHE A  21      -3.980   4.455  -6.435  1.00  0.810          C  
ATOM    324  CE1 PHE A  21      -5.857   6.081  -7.585  1.00  0.810          C  
ATOM    325  CE2 PHE A  21      -4.789   5.204  -5.655  1.00  0.810          C  
ATOM    326  CZ  PHE A  21      -5.731   6.035  -6.244  1.00  0.810          C  
ATOM    327  H   PHE A  21      -2.834   5.516 -10.924  1.00  0.710          H  
ATOM    328  HA  PHE A  21      -1.382   4.724  -8.416  1.00  0.680          H  
ATOM    329 1HB  PHE A  21      -3.858   3.340  -9.416  1.00  0.970          H  
ATOM    330 2HB  PHE A  21      -2.921   2.868  -8.066  1.00  0.970          H  
ATOM    331  HD1 PHE A  21      -5.156   5.345  -9.432  1.00  0.970          H  
ATOM    332  HD2 PHE A  21      -3.224   3.802  -5.984  1.00  0.970          H  
ATOM    333  HE1 PHE A  21      -6.590   6.746  -8.058  1.00  0.970          H  
ATOM    334  HE2 PHE A  21      -4.685   5.158  -4.575  1.00  0.970          H  
ATOM    335  HZ  PHE A  21      -6.366   6.657  -5.635  1.00  0.970          H  
ATOM    336  N   SER A  22      -0.540   2.594  -9.522  1.00  0.470          N  
ATOM    337  CA  SER A  22       0.062   1.495 -10.272  1.00  0.460          C  
ATOM    338  C   SER A  22       0.380   0.311  -9.341  1.00  0.480          C  
ATOM    339  O   SER A  22       0.506   0.481  -8.122  1.00  0.540          O  
ATOM    340  CB  SER A  22       1.289   1.993 -11.007  1.00  0.650          C  
ATOM    341  OG  SER A  22       2.291   2.371 -10.104  1.00  0.650          O  
ATOM    342  H   SER A  22      -0.319   2.714  -8.526  1.00  0.560          H  
ATOM    343  HA  SER A  22      -0.658   1.145 -11.011  1.00  0.550          H  
ATOM    344 1HB  SER A  22       1.639   1.229 -11.689  1.00  0.780          H  
ATOM    345 2HB  SER A  22       1.016   2.852 -11.621  1.00  0.780          H  
ATOM    346  HG  SER A  22       3.109   2.431 -10.611  1.00  0.780          H  
ATOM    347  N   ALA A  23       0.514  -0.896  -9.911  1.00  0.470          N  
ATOM    348  CA  ALA A  23       0.827  -2.073  -9.078  1.00  0.520          C  
ATOM    349  C   ALA A  23       1.482  -3.228  -9.836  1.00  0.520          C  
ATOM    350  O   ALA A  23       1.325  -3.381 -11.052  1.00  0.510          O  
ATOM    351  CB  ALA A  23      -0.439  -2.574  -8.417  1.00  0.710          C  
ATOM    352  H   ALA A  23       0.412  -0.962 -10.929  1.00  0.560          H  
ATOM    353  HA  ALA A  23       1.509  -1.755  -8.307  1.00  0.620          H  
ATOM    354 1HB  ALA A  23      -0.197  -3.410  -7.754  1.00  0.850          H  
ATOM    355 2HB  ALA A  23      -0.877  -1.773  -7.855  1.00  0.850          H  
ATOM    356 3HB  ALA A  23      -1.134  -2.898  -9.164  1.00  0.850          H  
ATOM    357  N   VAL A  24       2.228  -4.073  -9.111  1.00  0.570          N  
ATOM    358  CA  VAL A  24       2.837  -5.219  -9.778  1.00  0.600          C  
ATOM    359  C   VAL A  24       2.440  -6.504  -9.116  1.00  0.580          C  
ATOM    360  O   VAL A  24       2.606  -6.699  -7.898  1.00  0.600          O  
ATOM    361  CB  VAL A  24       4.369  -5.188  -9.814  1.00  0.830          C  
ATOM    362  CG1 VAL A  24       4.902  -6.401 -10.614  1.00  0.830          C  
ATOM    363  CG2 VAL A  24       4.785  -3.963 -10.352  1.00  0.830          C  
ATOM    364  H   VAL A  24       2.324  -3.924  -8.103  1.00  0.680          H  
ATOM    365  HA  VAL A  24       2.481  -5.252 -10.808  1.00  0.720          H  
ATOM    366  HB  VAL A  24       4.753  -5.286  -8.821  1.00  0.990          H  
ATOM    367 1HG1 VAL A  24       5.985  -6.375 -10.640  1.00  0.990          H  
ATOM    368 2HG1 VAL A  24       4.588  -7.332 -10.170  1.00  0.990          H  
ATOM    369 3HG1 VAL A  24       4.524  -6.360 -11.633  1.00  0.990          H  
ATOM    370 1HG2 VAL A  24       5.863  -3.883 -10.404  1.00  0.990          H  
ATOM    371 2HG2 VAL A  24       4.366  -3.852 -11.316  1.00  0.990          H  
ATOM    372 3HG2 VAL A  24       4.410  -3.235  -9.707  1.00  0.990          H  
ATOM    373  N   TYR A  25       1.969  -7.384  -9.972  1.00  0.610          N  
ATOM    374  CA  TYR A  25       1.521  -8.704  -9.609  1.00  0.480          C  
ATOM    375  C   TYR A  25       2.516  -9.749 -10.111  1.00  0.420          C  
ATOM    376  O   TYR A  25       3.035  -9.626 -11.230  1.00  0.530          O  
ATOM    377  CB  TYR A  25       0.140  -8.875 -10.215  1.00  0.720          C  
ATOM    378  CG  TYR A  25      -0.867  -7.959  -9.590  1.00  0.720          C  
ATOM    379  CD1 TYR A  25      -1.052  -6.682 -10.096  1.00  0.720          C  
ATOM    380  CD2 TYR A  25      -1.584  -8.375  -8.503  1.00  0.720          C  
ATOM    381  CE1 TYR A  25      -1.948  -5.834  -9.493  1.00  0.720          C  
ATOM    382  CE2 TYR A  25      -2.485  -7.522  -7.903  1.00  0.720          C  
ATOM    383  CZ  TYR A  25      -2.660  -6.259  -8.388  1.00  0.720          C  
ATOM    384  OH  TYR A  25      -3.528  -5.403  -7.763  1.00  0.720          O  
ATOM    385  H   TYR A  25       1.925  -7.075 -10.952  1.00  0.730          H  
ATOM    386  HA  TYR A  25       1.462  -8.781  -8.523  1.00  0.580          H  
ATOM    387 1HB  TYR A  25       0.197  -8.640 -11.254  1.00  0.870          H  
ATOM    388 2HB  TYR A  25      -0.184  -9.855 -10.132  1.00  0.870          H  
ATOM    389  HD1 TYR A  25      -0.478  -6.344 -10.961  1.00  0.870          H  
ATOM    390  HD2 TYR A  25      -1.425  -9.374  -8.113  1.00  0.870          H  
ATOM    391  HE1 TYR A  25      -2.086  -4.830  -9.879  1.00  0.870          H  
ATOM    392  HE2 TYR A  25      -3.052  -7.847  -7.031  1.00  0.870          H  
ATOM    393  HH  TYR A  25      -3.654  -4.626  -8.314  1.00  0.870          H  
ATOM    394  N   SER A  26       2.723 -10.818  -9.326  1.00  0.420          N  
ATOM    395  CA  SER A  26       3.647 -11.900  -9.733  1.00  0.610          C  
ATOM    396  C   SER A  26       3.195 -13.289  -9.286  1.00  0.640          C  
ATOM    397  O   SER A  26       2.680 -13.479  -8.176  1.00  0.840          O  
ATOM    398  CB  SER A  26       5.045 -11.644  -9.210  1.00  0.780          C  
ATOM    399  OG  SER A  26       5.918 -12.685  -9.573  1.00  0.780          O  
ATOM    400  H   SER A  26       2.277 -10.833  -8.397  1.00  0.500          H  
ATOM    401  HA  SER A  26       3.694 -11.913 -10.821  1.00  0.730          H  
ATOM    402 1HB  SER A  26       5.408 -10.705  -9.622  1.00  0.930          H  
ATOM    403 2HB  SER A  26       5.018 -11.549  -8.132  1.00  0.930          H  
ATOM    404  HG  SER A  26       6.764 -12.485  -9.158  1.00  0.930          H  
ATOM    405  N   PHE A  27       3.388 -14.259 -10.179  1.00  0.770          N  
ATOM    406  CA  PHE A  27       2.940 -15.644  -9.975  1.00  1.080          C  
ATOM    407  C   PHE A  27       3.799 -16.536  -9.095  1.00  1.150          C  
ATOM    408  O   PHE A  27       5.037 -16.540  -9.153  1.00  1.460          O  
ATOM    409  CB  PHE A  27       2.790 -16.320 -11.327  1.00  1.390          C  
ATOM    410  CG  PHE A  27       1.619 -15.857 -12.067  1.00  1.390          C  
ATOM    411  CD1 PHE A  27       1.678 -14.705 -12.772  1.00  1.390          C  
ATOM    412  CD2 PHE A  27       0.447 -16.563 -12.075  1.00  1.390          C  
ATOM    413  CE1 PHE A  27       0.621 -14.263 -13.469  1.00  1.390          C  
ATOM    414  CE2 PHE A  27      -0.618 -16.095 -12.808  1.00  1.390          C  
ATOM    415  CZ  PHE A  27      -0.505 -14.963 -13.506  1.00  1.390          C  
ATOM    416  H   PHE A  27       3.862 -14.001 -11.054  1.00  0.920          H  
ATOM    417  HA  PHE A  27       1.959 -15.607  -9.515  1.00  1.300          H  
ATOM    418 1HB  PHE A  27       3.674 -16.126 -11.936  1.00  1.670          H  
ATOM    419 2HB  PHE A  27       2.709 -17.400 -11.187  1.00  1.670          H  
ATOM    420  HD1 PHE A  27       2.578 -14.142 -12.766  1.00  1.670          H  
ATOM    421  HD2 PHE A  27       0.365 -17.488 -11.501  1.00  1.670          H  
ATOM    422  HE1 PHE A  27       0.683 -13.342 -14.021  1.00  1.670          H  
ATOM    423  HE2 PHE A  27      -1.557 -16.624 -12.831  1.00  1.670          H  
ATOM    424  HZ  PHE A  27      -1.322 -14.613 -14.098  1.00  1.670          H  
ATOM    425  N   ARG A  28       3.108 -17.368  -8.327  1.00  1.390          N  
ATOM    426  CA  ARG A  28       3.739 -18.363  -7.478  1.00  1.740          C  
ATOM    427  C   ARG A  28       4.162 -19.589  -8.297  1.00  2.110          C  
ATOM    428  O   ARG A  28       3.456 -19.954  -9.242  1.00  2.360          O  
ATOM    429  CB  ARG A  28       2.774 -18.819  -6.403  1.00  2.300          C  
ATOM    430  CG  ARG A  28       2.389 -17.797  -5.390  1.00  2.300          C  
ATOM    431  CD  ARG A  28       1.491 -18.386  -4.381  1.00  2.300          C  
ATOM    432  NE  ARG A  28       1.091 -17.410  -3.407  1.00  2.300          N  
ATOM    433  CZ  ARG A  28       0.238 -17.618  -2.380  1.00  2.300          C  
ATOM    434  NH1 ARG A  28      -0.314 -18.807  -2.171  1.00  2.300          N  
ATOM    435  NH2 ARG A  28      -0.038 -16.605  -1.583  1.00  2.300          N  
ATOM    436  H   ARG A  28       2.084 -17.290  -8.341  1.00  1.670          H  
ATOM    437  HA  ARG A  28       4.597 -17.886  -7.012  1.00  2.090          H  
ATOM    438 1HB  ARG A  28       1.847 -19.124  -6.881  1.00  2.760          H  
ATOM    439 2HB  ARG A  28       3.175 -19.681  -5.884  1.00  2.760          H  
ATOM    440 1HG  ARG A  28       3.275 -17.410  -4.887  1.00  2.760          H  
ATOM    441 2HG  ARG A  28       1.861 -16.971  -5.876  1.00  2.760          H  
ATOM    442 1HD  ARG A  28       0.599 -18.767  -4.875  1.00  2.760          H  
ATOM    443 2HD  ARG A  28       2.003 -19.199  -3.869  1.00  2.760          H  
ATOM    444  HE  ARG A  28       1.507 -16.457  -3.490  1.00  2.760          H  
ATOM    445 1HH1 ARG A  28      -0.103 -19.584  -2.782  1.00  2.760          H  
ATOM    446 2HH1 ARG A  28      -0.948 -18.941  -1.396  1.00  2.760          H  
ATOM    447 1HH2 ARG A  28       0.381 -15.671  -1.794  1.00  2.760          H  
ATOM    448 2HH2 ARG A  28      -0.663 -16.711  -0.806  1.00  2.760          H  
ATOM    449  N   PRO A  29       5.276 -20.262  -7.953  1.00  2.680          N  
ATOM    450  CA  PRO A  29       5.723 -21.506  -8.550  1.00  3.370          C  
ATOM    451  C   PRO A  29       4.756 -22.596  -8.148  1.00  3.290          C  
ATOM    452  O   PRO A  29       4.183 -22.508  -7.065  1.00  3.870          O  
ATOM    453  CB  PRO A  29       7.117 -21.703  -7.948  1.00  5.050          C  
ATOM    454  CG  PRO A  29       7.068 -20.966  -6.622  1.00  5.050          C  
ATOM    455  CD  PRO A  29       6.146 -19.776  -6.857  1.00  5.050          C  
ATOM    456  HA  PRO A  29       5.762 -21.395  -9.647  1.00  4.040          H  
ATOM    457 1HB  PRO A  29       7.317 -22.779  -7.821  1.00  6.070          H  
ATOM    458 2HB  PRO A  29       7.885 -21.314  -8.629  1.00  6.070          H  
ATOM    459 1HG  PRO A  29       6.685 -21.639  -5.836  1.00  6.070          H  
ATOM    460 2HG  PRO A  29       8.082 -20.666  -6.316  1.00  6.070          H  
ATOM    461 1HD  PRO A  29       5.576 -19.608  -5.936  1.00  6.070          H  
ATOM    462 2HD  PRO A  29       6.718 -18.889  -7.172  1.00  6.070          H  
ATOM    463  N   LYS A  30       4.601 -23.618  -8.985  1.00  2.940          N  
ATOM    464  CA  LYS A  30       3.740 -24.785  -8.734  1.00  3.080          C  
ATOM    465  C   LYS A  30       2.323 -24.411  -8.276  1.00  2.770          C  
ATOM    466  O   LYS A  30       1.758 -25.053  -7.391  1.00  2.900          O  
ATOM    467  CB  LYS A  30       4.376 -25.688  -7.674  1.00  4.260          C  
ATOM    468  CG  LYS A  30       5.732 -26.261  -8.053  1.00  4.260          C  
ATOM    469  CD  LYS A  30       6.250 -27.199  -6.968  1.00  4.260          C  
ATOM    470  CE  LYS A  30       7.621 -27.766  -7.319  1.00  4.260          C  
ATOM    471  NZ  LYS A  30       8.147 -28.663  -6.245  1.00  4.260          N  
ATOM    472  H   LYS A  30       5.118 -23.592  -9.855  1.00  3.530          H  
ATOM    473  HA  LYS A  30       3.651 -25.348  -9.662  1.00  3.700          H  
ATOM    474 1HB  LYS A  30       4.494 -25.129  -6.743  1.00  5.110          H  
ATOM    475 2HB  LYS A  30       3.711 -26.525  -7.467  1.00  5.110          H  
ATOM    476 1HG  LYS A  30       5.646 -26.805  -8.992  1.00  5.110          H  
ATOM    477 2HG  LYS A  30       6.441 -25.445  -8.185  1.00  5.110          H  
ATOM    478 1HD  LYS A  30       6.319 -26.656  -6.024  1.00  5.110          H  
ATOM    479 2HD  LYS A  30       5.548 -28.024  -6.839  1.00  5.110          H  
ATOM    480 1HE  LYS A  30       7.543 -28.334  -8.245  1.00  5.110          H  
ATOM    481 2HE  LYS A  30       8.319 -26.943  -7.466  1.00  5.110          H  
ATOM    482 1HZ  LYS A  30       9.055 -29.017  -6.516  1.00  5.110          H  
ATOM    483 2HZ  LYS A  30       8.235 -28.144  -5.381  1.00  5.110          H  
ATOM    484 3HZ  LYS A  30       7.513 -29.437  -6.107  1.00  5.110          H  
ATOM    485  N   ASN A  31       1.741 -23.417  -8.944  1.00  2.920          N  
ATOM    486  CA  ASN A  31       0.403 -22.900  -8.684  1.00  3.100          C  
ATOM    487  C   ASN A  31      -0.435 -22.671  -9.936  1.00  3.360          C  
ATOM    488  O   ASN A  31      -1.193 -21.687 -10.016  1.00  3.540          O  
ATOM    489  CB  ASN A  31       0.477 -21.674  -7.815  1.00  4.270          C  
ATOM    490  CG  ASN A  31       0.650 -21.983  -6.332  1.00  4.270          C  
ATOM    491  OD1 ASN A  31      -0.381 -22.139  -5.665  1.00  4.270          O  
ATOM    492  ND2 ASN A  31       1.831 -22.112  -5.811  1.00  4.270          N  
ATOM    493  H   ASN A  31       2.276 -22.965  -9.671  1.00  3.500          H  
ATOM    494  HA  ASN A  31      -0.128 -23.658  -8.103  1.00  3.720          H  
ATOM    495 1HB  ASN A  31       1.320 -21.071  -8.143  1.00  5.120          H  
ATOM    496 2HB  ASN A  31      -0.396 -21.102  -7.965  1.00  5.120          H  
ATOM    497 1HD2 ASN A  31       1.926 -22.341  -4.846  1.00  5.120          H  
ATOM    498 2HD2 ASN A  31       2.666 -22.038  -6.369  1.00  5.120          H  
ATOM    499  N   LEU A  32      -0.229 -23.549 -10.930  1.00  3.840          N  
ATOM    500  CA  LEU A  32      -0.938 -23.613 -12.223  1.00  4.390          C  
ATOM    501  C   LEU A  32      -0.930 -22.337 -13.052  1.00  4.310          C  
ATOM    502  O   LEU A  32      -1.732 -22.203 -13.974  1.00  4.690          O  
ATOM    503  CB  LEU A  32      -2.413 -23.940 -11.946  1.00  5.930          C  
ATOM    504  CG  LEU A  32      -2.720 -25.211 -11.119  1.00  5.930          C  
ATOM    505  CD1 LEU A  32      -4.217 -25.275 -10.869  1.00  5.930          C  
ATOM    506  CD2 LEU A  32      -2.252 -26.452 -11.863  1.00  5.930          C  
ATOM    507  H   LEU A  32       0.442 -24.283 -10.739  1.00  4.610          H  
ATOM    508  HA  LEU A  32      -0.477 -24.396 -12.821  1.00  5.270          H  
ATOM    509 1HB  LEU A  32      -2.847 -23.096 -11.418  1.00  7.110          H  
ATOM    510 2HB  LEU A  32      -2.930 -24.034 -12.901  1.00  7.110          H  
ATOM    511  HG  LEU A  32      -2.218 -25.155 -10.155  1.00  7.110          H  
ATOM    512 1HD1 LEU A  32      -4.450 -26.161 -10.277  1.00  7.110          H  
ATOM    513 2HD1 LEU A  32      -4.533 -24.385 -10.327  1.00  7.110          H  
ATOM    514 3HD1 LEU A  32      -4.742 -25.326 -11.822  1.00  7.110          H  
ATOM    515 1HD2 LEU A  32      -2.487 -27.336 -11.271  1.00  7.110          H  
ATOM    516 2HD2 LEU A  32      -2.765 -26.512 -12.824  1.00  7.110          H  
ATOM    517 3HD2 LEU A  32      -1.182 -26.413 -12.028  1.00  7.110          H  
ATOM    518  N   ASN A  33       0.003 -21.431 -12.770  1.00  4.090          N  
ATOM    519  CA  ASN A  33       0.014 -20.107 -13.371  1.00  4.400          C  
ATOM    520  C   ASN A  33      -1.300 -19.384 -13.066  1.00  3.770          C  
ATOM    521  O   ASN A  33      -1.782 -18.615 -13.895  1.00  4.330          O  
ATOM    522  CB  ASN A  33       0.283 -20.124 -14.875  1.00  6.040          C  
ATOM    523  CG  ASN A  33       1.700 -20.510 -15.268  1.00  6.040          C  
ATOM    524  OD1 ASN A  33       2.697 -19.859 -14.874  1.00  6.040          O  
ATOM    525  ND2 ASN A  33       1.798 -21.565 -16.021  1.00  6.040          N  
ATOM    526  H   ASN A  33       0.697 -21.647 -12.070  1.00  4.910          H  
ATOM    527  HA  ASN A  33       0.809 -19.525 -12.902  1.00  5.280          H  
ATOM    528 1HB  ASN A  33      -0.407 -20.783 -15.386  1.00  7.240          H  
ATOM    529 2HB  ASN A  33       0.104 -19.121 -15.266  1.00  7.240          H  
ATOM    530 1HD2 ASN A  33       2.699 -21.905 -16.332  1.00  7.240          H  
ATOM    531 2HD2 ASN A  33       0.974 -22.052 -16.302  1.00  7.240          H  
ATOM    532  N   TYR A  34      -1.867 -19.608 -11.865  1.00  2.990          N  
ATOM    533  CA  TYR A  34      -3.081 -18.922 -11.421  1.00  2.770          C  
ATOM    534  C   TYR A  34      -2.882 -18.091 -10.160  1.00  2.280          C  
ATOM    535  O   TYR A  34      -3.370 -16.965 -10.074  1.00  2.820          O  
ATOM    536  CB  TYR A  34      -4.226 -19.895 -11.124  1.00  3.970          C  
ATOM    537  CG  TYR A  34      -4.783 -20.697 -12.272  1.00  3.970          C  
ATOM    538  CD1 TYR A  34      -4.703 -20.258 -13.585  1.00  3.970          C  
ATOM    539  CD2 TYR A  34      -5.426 -21.880 -11.990  1.00  3.970          C  
ATOM    540  CE1 TYR A  34      -5.246 -20.992 -14.592  1.00  3.970          C  
ATOM    541  CE2 TYR A  34      -5.974 -22.625 -13.004  1.00  3.970          C  
ATOM    542  CZ  TYR A  34      -5.884 -22.184 -14.304  1.00  3.970          C  
ATOM    543  OH  TYR A  34      -6.437 -22.923 -15.323  1.00  3.970          O  
ATOM    544  H   TYR A  34      -1.455 -20.287 -11.227  1.00  3.590          H  
ATOM    545  HA  TYR A  34      -3.389 -18.226 -12.196  1.00  3.320          H  
ATOM    546 1HB  TYR A  34      -3.894 -20.600 -10.358  1.00  4.760          H  
ATOM    547 2HB  TYR A  34      -5.045 -19.330 -10.694  1.00  4.760          H  
ATOM    548  HD1 TYR A  34      -4.214 -19.328 -13.836  1.00  4.760          H  
ATOM    549  HD2 TYR A  34      -5.500 -22.223 -10.960  1.00  4.760          H  
ATOM    550  HE1 TYR A  34      -5.175 -20.634 -15.620  1.00  4.760          H  
ATOM    551  HE2 TYR A  34      -6.481 -23.562 -12.780  1.00  4.760          H  
ATOM    552  HH  TYR A  34      -6.280 -22.475 -16.159  1.00  4.760          H  
ATOM    553  N   PHE A  35      -2.178 -18.630  -9.163  1.00  1.700          N  
ATOM    554  CA  PHE A  35      -2.087 -17.879  -7.907  1.00  1.580          C  
ATOM    555  C   PHE A  35      -0.978 -16.852  -7.969  1.00  1.170          C  
ATOM    556  O   PHE A  35       0.145 -17.150  -8.395  1.00  1.320          O  
ATOM    557  CB  PHE A  35      -1.942 -18.803  -6.717  1.00  2.260          C  
ATOM    558  CG  PHE A  35      -3.196 -19.581  -6.493  1.00  2.260          C  
ATOM    559  CD1 PHE A  35      -3.399 -20.814  -7.110  1.00  2.260          C  
ATOM    560  CD2 PHE A  35      -4.191 -19.075  -5.670  1.00  2.260          C  
ATOM    561  CE1 PHE A  35      -4.559 -21.513  -6.904  1.00  2.260          C  
ATOM    562  CE2 PHE A  35      -5.353 -19.778  -5.457  1.00  2.260          C  
ATOM    563  CZ  PHE A  35      -5.538 -20.996  -6.073  1.00  2.260          C  
ATOM    564  H   PHE A  35      -1.769 -19.561  -9.269  1.00  2.040          H  
ATOM    565  HA  PHE A  35      -3.024 -17.335  -7.768  1.00  1.900          H  
ATOM    566 1HB  PHE A  35      -1.125 -19.463  -6.841  1.00  2.710          H  
ATOM    567 2HB  PHE A  35      -1.751 -18.208  -5.824  1.00  2.710          H  
ATOM    568  HD1 PHE A  35      -2.633 -21.229  -7.764  1.00  2.710          H  
ATOM    569  HD2 PHE A  35      -4.042 -18.105  -5.185  1.00  2.710          H  
ATOM    570  HE1 PHE A  35      -4.703 -22.475  -7.392  1.00  2.710          H  
ATOM    571  HE2 PHE A  35      -6.125 -19.371  -4.800  1.00  2.710          H  
ATOM    572  HZ  PHE A  35      -6.457 -21.550  -5.901  1.00  2.710          H  
ATOM    573  N   VAL A  36      -1.353 -15.621  -7.616  1.00  1.030          N  
ATOM    574  CA  VAL A  36      -0.522 -14.425  -7.707  1.00  0.890          C  
ATOM    575  C   VAL A  36      -0.464 -13.612  -6.429  1.00  0.840          C  
ATOM    576  O   VAL A  36      -1.448 -13.547  -5.722  1.00  0.970          O  
ATOM    577  CB  VAL A  36      -1.111 -13.580  -8.858  1.00  1.300          C  
ATOM    578  CG1 VAL A  36      -0.501 -12.280  -8.992  1.00  1.300          C  
ATOM    579  CG2 VAL A  36      -0.865 -14.284 -10.101  1.00  1.300          C  
ATOM    580  H   VAL A  36      -2.318 -15.491  -7.271  1.00  1.240          H  
ATOM    581  HA  VAL A  36       0.491 -14.731  -7.960  1.00  1.070          H  
ATOM    582  HB  VAL A  36      -2.174 -13.448  -8.704  1.00  1.560          H  
ATOM    583 1HG1 VAL A  36      -0.974 -11.806  -9.832  1.00  1.560          H  
ATOM    584 2HG1 VAL A  36      -0.660 -11.682  -8.097  1.00  1.560          H  
ATOM    585 3HG1 VAL A  36       0.542 -12.389  -9.175  1.00  1.560          H  
ATOM    586 1HG2 VAL A  36      -1.250 -13.741 -10.927  1.00  1.560          H  
ATOM    587 2HG2 VAL A  36       0.190 -14.382 -10.211  1.00  1.560          H  
ATOM    588 3HG2 VAL A  36      -1.328 -15.254 -10.085  1.00  1.560          H  
ATOM    589  N   ASP A  37       0.684 -13.044  -6.082  1.00  0.770          N  
ATOM    590  CA  ASP A  37       0.698 -12.149  -4.923  1.00  0.800          C  
ATOM    591  C   ASP A  37       0.868 -10.702  -5.380  1.00  0.670          C  
ATOM    592  O   ASP A  37       1.189 -10.442  -6.551  1.00  0.630          O  
ATOM    593  CB  ASP A  37       1.850 -12.528  -3.988  1.00  1.110          C  
ATOM    594  CG  ASP A  37       1.650 -13.887  -3.328  1.00  1.110          C  
ATOM    595  OD1 ASP A  37       0.682 -14.054  -2.634  1.00  1.110          O  
ATOM    596  OD2 ASP A  37       2.439 -14.767  -3.553  1.00  1.110          O  
ATOM    597  H   ASP A  37       1.511 -13.185  -6.669  1.00  0.920          H  
ATOM    598  HA  ASP A  37      -0.242 -12.228  -4.379  1.00  0.960          H  
ATOM    599 1HB  ASP A  37       2.785 -12.536  -4.550  1.00  1.330          H  
ATOM    600 2HB  ASP A  37       1.948 -11.772  -3.203  1.00  1.330          H  
ATOM    601  N   ILE A  38       0.815  -9.757  -4.433  1.00  0.750          N  
ATOM    602  CA  ILE A  38       1.104  -8.359  -4.784  1.00  0.760          C  
ATOM    603  C   ILE A  38       2.528  -8.107  -4.344  1.00  0.850          C  
ATOM    604  O   ILE A  38       2.836  -8.333  -3.177  1.00  1.050          O  
ATOM    605  CB  ILE A  38       0.208  -7.317  -4.067  1.00  1.060          C  
ATOM    606  CG1 ILE A  38      -1.258  -7.563  -4.383  1.00  1.060          C  
ATOM    607  CG2 ILE A  38       0.630  -5.884  -4.540  1.00  1.060          C  
ATOM    608  CD1 ILE A  38      -2.232  -6.706  -3.572  1.00  1.060          C  
ATOM    609  H   ILE A  38       0.514 -10.017  -3.481  1.00  0.900          H  
ATOM    610  HA  ILE A  38       1.034  -8.218  -5.864  1.00  0.910          H  
ATOM    611  HB  ILE A  38       0.340  -7.400  -2.981  1.00  1.270          H  
ATOM    612 1HG1 ILE A  38      -1.418  -7.384  -5.423  1.00  1.270          H  
ATOM    613 2HG1 ILE A  38      -1.478  -8.612  -4.173  1.00  1.270          H  
ATOM    614 1HG2 ILE A  38       0.044  -5.120  -4.051  1.00  1.270          H  
ATOM    615 2HG2 ILE A  38       1.670  -5.707  -4.306  1.00  1.270          H  
ATOM    616 3HG2 ILE A  38       0.493  -5.804  -5.623  1.00  1.270          H  
ATOM    617 1HD1 ILE A  38      -3.254  -6.966  -3.852  1.00  1.270          H  
ATOM    618 2HD1 ILE A  38      -2.087  -6.890  -2.509  1.00  1.270          H  
ATOM    619 3HD1 ILE A  38      -2.078  -5.654  -3.766  1.00  1.270          H  
ATOM    620  N   ILE A  39       3.393  -7.676  -5.252  1.00  0.830          N  
ATOM    621  CA  ILE A  39       4.789  -7.466  -4.877  1.00  1.030          C  
ATOM    622  C   ILE A  39       5.179  -5.994  -4.823  1.00  0.950          C  
ATOM    623  O   ILE A  39       6.076  -5.611  -4.075  1.00  1.070          O  
ATOM    624  CB  ILE A  39       5.720  -8.281  -5.788  1.00  1.360          C  
ATOM    625  CG1 ILE A  39       5.550  -7.864  -7.247  1.00  1.360          C  
ATOM    626  CG2 ILE A  39       5.444  -9.777  -5.563  1.00  1.360          C  
ATOM    627  CD1 ILE A  39       6.591  -8.389  -8.110  1.00  1.360          C  
ATOM    628  H   ILE A  39       3.060  -7.468  -6.199  1.00  1.000          H  
ATOM    629  HA  ILE A  39       4.931  -7.861  -3.876  1.00  1.240          H  
ATOM    630  HB  ILE A  39       6.744  -8.077  -5.530  1.00  1.630          H  
ATOM    631 1HG1 ILE A  39       4.593  -8.222  -7.615  1.00  1.630          H  
ATOM    632 2HG1 ILE A  39       5.581  -6.794  -7.324  1.00  1.630          H  
ATOM    633 1HG2 ILE A  39       6.104 -10.391  -6.156  1.00  1.630          H  
ATOM    634 2HG2 ILE A  39       5.611 -10.003  -4.507  1.00  1.630          H  
ATOM    635 3HG2 ILE A  39       4.408 -10.005  -5.822  1.00  1.630          H  
ATOM    636 1HD1 ILE A  39       6.454  -8.077  -9.121  1.00  1.630          H  
ATOM    637 2HD1 ILE A  39       7.519  -8.002  -7.739  1.00  1.630          H  
ATOM    638 3HD1 ILE A  39       6.601  -9.456  -8.089  1.00  1.630          H  
ATOM    639  N   ALA A  40       4.448  -5.156  -5.539  1.00  0.820          N  
ATOM    640  CA  ALA A  40       4.735  -3.726  -5.493  1.00  0.800          C  
ATOM    641  C   ALA A  40       3.450  -2.948  -5.684  1.00  0.730          C  
ATOM    642  O   ALA A  40       2.506  -3.442  -6.307  1.00  0.670          O  
ATOM    643  CB  ALA A  40       5.775  -3.341  -6.519  1.00  1.130          C  
ATOM    644  H   ALA A  40       3.739  -5.542  -6.165  1.00  0.980          H  
ATOM    645  HA  ALA A  40       5.132  -3.485  -4.513  1.00  0.960          H  
ATOM    646 1HB  ALA A  40       5.968  -2.290  -6.425  1.00  1.350          H  
ATOM    647 2HB  ALA A  40       6.685  -3.898  -6.321  1.00  1.350          H  
ATOM    648 3HB  ALA A  40       5.425  -3.554  -7.503  1.00  1.350          H  
ATOM    649  N   TYR A  41       3.422  -1.723  -5.160  1.00  0.770          N  
ATOM    650  CA  TYR A  41       2.269  -0.839  -5.285  1.00  0.730          C  
ATOM    651  C   TYR A  41       2.741   0.595  -5.129  1.00  0.680          C  
ATOM    652  O   TYR A  41       3.624   0.860  -4.309  1.00  0.710          O  
ATOM    653  CB  TYR A  41       1.221  -1.152  -4.207  1.00  1.040          C  
ATOM    654  CG  TYR A  41      -0.090  -0.469  -4.428  1.00  1.040          C  
ATOM    655  CD1 TYR A  41      -1.032  -1.109  -5.188  1.00  1.040          C  
ATOM    656  CD2 TYR A  41      -0.348   0.801  -3.924  1.00  1.040          C  
ATOM    657  CE1 TYR A  41      -2.233  -0.503  -5.464  1.00  1.040          C  
ATOM    658  CE2 TYR A  41      -1.549   1.408  -4.206  1.00  1.040          C  
ATOM    659  CZ  TYR A  41      -2.487   0.764  -4.972  1.00  1.040          C  
ATOM    660  OH  TYR A  41      -3.679   1.380  -5.265  1.00  1.040          O  
ATOM    661  H   TYR A  41       4.239  -1.364  -4.681  1.00  0.920          H  
ATOM    662  HA  TYR A  41       1.827  -0.939  -6.271  1.00  0.880          H  
ATOM    663 1HB  TYR A  41       1.033  -2.222  -4.198  1.00  1.250          H  
ATOM    664 2HB  TYR A  41       1.599  -0.865  -3.226  1.00  1.250          H  
ATOM    665  HD1 TYR A  41      -0.820  -2.102  -5.577  1.00  1.250          H  
ATOM    666  HD2 TYR A  41       0.399   1.322  -3.324  1.00  1.250          H  
ATOM    667  HE1 TYR A  41      -2.976  -1.019  -6.075  1.00  1.250          H  
ATOM    668  HE2 TYR A  41      -1.745   2.399  -3.834  1.00  1.250          H  
ATOM    669  HH  TYR A  41      -4.213   0.799  -5.814  1.00  1.250          H  
ATOM    670  N   GLU A  42       2.138   1.522  -5.873  1.00  0.650          N  
ATOM    671  CA  GLU A  42       2.461   2.945  -5.741  1.00  0.670          C  
ATOM    672  C   GLU A  42       1.217   3.805  -6.091  1.00  0.670          C  
ATOM    673  O   GLU A  42       0.206   3.267  -6.565  1.00  0.660          O  
ATOM    674  CB  GLU A  42       3.688   3.206  -6.668  1.00  0.930          C  
ATOM    675  CG  GLU A  42       4.309   4.614  -6.731  1.00  0.930          C  
ATOM    676  CD  GLU A  42       4.754   5.143  -5.400  1.00  0.930          C  
ATOM    677  OE1 GLU A  42       3.883   5.676  -4.762  1.00  0.930          O  
ATOM    678  OE2 GLU A  42       5.911   5.037  -5.009  1.00  0.930          O  
ATOM    679  H   GLU A  42       1.441   1.222  -6.566  1.00  0.780          H  
ATOM    680  HA  GLU A  42       2.743   3.152  -4.704  1.00  0.800          H  
ATOM    681 1HB  GLU A  42       4.488   2.522  -6.392  1.00  1.120          H  
ATOM    682 2HB  GLU A  42       3.404   2.949  -7.691  1.00  1.120          H  
ATOM    683 1HG  GLU A  42       5.187   4.539  -7.371  1.00  1.120          H  
ATOM    684 2HG  GLU A  42       3.633   5.312  -7.215  1.00  1.120          H  
ATOM    685  N   GLY A  43       1.315   5.140  -5.949  1.00  0.800          N  
ATOM    686  CA  GLY A  43       0.210   6.036  -6.322  1.00  0.890          C  
ATOM    687  C   GLY A  43       0.232   7.402  -5.615  1.00  1.180          C  
ATOM    688  O   GLY A  43       0.923   7.595  -4.619  1.00  1.580          O  
ATOM    689  H   GLY A  43       2.182   5.519  -5.541  1.00  0.960          H  
ATOM    690 1HA  GLY A  43       0.249   6.200  -7.396  1.00  1.070          H  
ATOM    691 2HA  GLY A  43      -0.739   5.543  -6.118  1.00  1.070          H  
ATOM    692  N   LYS A  44      -0.580   8.341  -6.122  1.00  1.380          N  
ATOM    693  CA  LYS A  44      -0.658   9.712  -5.573  1.00  1.620          C  
ATOM    694  C   LYS A  44      -1.716   9.930  -4.489  1.00  2.010          C  
ATOM    695  O   LYS A  44      -1.898  11.053  -4.014  1.00  2.790          O  
ATOM    696  CB  LYS A  44      -0.935  10.725  -6.683  1.00  2.170          C  
ATOM    697  CG  LYS A  44       0.152  10.868  -7.705  1.00  2.170          C  
ATOM    698  CD  LYS A  44      -0.196  11.959  -8.711  1.00  2.170          C  
ATOM    699  CE  LYS A  44       0.883  12.123  -9.770  1.00  2.170          C  
ATOM    700  NZ  LYS A  44       0.535  13.186 -10.752  1.00  2.170          N  
ATOM    701  H   LYS A  44      -1.134   8.089  -6.950  1.00  1.660          H  
ATOM    702  HA  LYS A  44       0.308   9.944  -5.127  1.00  1.940          H  
ATOM    703 1HB  LYS A  44      -1.851  10.437  -7.213  1.00  2.610          H  
ATOM    704 2HB  LYS A  44      -1.109  11.705  -6.243  1.00  2.610          H  
ATOM    705 1HG  LYS A  44       1.101  11.094  -7.215  1.00  2.610          H  
ATOM    706 2HG  LYS A  44       0.242   9.927  -8.229  1.00  2.610          H  
ATOM    707 1HD  LYS A  44      -1.140  11.698  -9.204  1.00  2.610          H  
ATOM    708 2HD  LYS A  44      -0.330  12.907  -8.189  1.00  2.610          H  
ATOM    709 1HE  LYS A  44       1.826  12.379  -9.287  1.00  2.610          H  
ATOM    710 2HE  LYS A  44       1.003  11.179 -10.305  1.00  2.610          H  
ATOM    711 1HZ  LYS A  44       1.270  13.261 -11.441  1.00  2.610          H  
ATOM    712 2HZ  LYS A  44      -0.335  12.943 -11.211  1.00  2.610          H  
ATOM    713 3HZ  LYS A  44       0.430  14.071 -10.274  1.00  2.610          H  
ATOM    714  N   LEU A  45      -2.458   8.897  -4.153  1.00  1.800          N  
ATOM    715  CA  LEU A  45      -3.533   9.018  -3.180  1.00  2.330          C  
ATOM    716  C   LEU A  45      -2.918   9.148  -1.767  1.00  3.030          C  
ATOM    717  O   LEU A  45      -1.920   8.482  -1.490  1.00  3.140          O  
ATOM    718  CB  LEU A  45      -4.433   7.782  -3.273  1.00  3.050          C  
ATOM    719  CG  LEU A  45      -5.818   7.793  -2.545  1.00  3.050          C  
ATOM    720  CD1 LEU A  45      -6.800   8.774  -3.263  1.00  3.050          C  
ATOM    721  CD2 LEU A  45      -6.399   6.395  -2.506  1.00  3.050          C  
ATOM    722  H   LEU A  45      -2.222   8.011  -4.587  1.00  2.160          H  
ATOM    723  HA  LEU A  45      -4.109   9.894  -3.445  1.00  2.800          H  
ATOM    724 1HB  LEU A  45      -4.628   7.642  -4.313  1.00  3.660          H  
ATOM    725 2HB  LEU A  45      -3.876   6.937  -2.913  1.00  3.660          H  
ATOM    726  HG  LEU A  45      -5.676   8.126  -1.526  1.00  3.660          H  
ATOM    727 1HD1 LEU A  45      -7.759   8.777  -2.735  1.00  3.660          H  
ATOM    728 2HD1 LEU A  45      -6.414   9.779  -3.285  1.00  3.660          H  
ATOM    729 3HD1 LEU A  45      -6.966   8.447  -4.287  1.00  3.660          H  
ATOM    730 1HD2 LEU A  45      -7.341   6.424  -1.964  1.00  3.660          H  
ATOM    731 2HD2 LEU A  45      -6.574   6.029  -3.491  1.00  3.660          H  
ATOM    732 3HD2 LEU A  45      -5.720   5.735  -1.998  1.00  3.660          H  
ATOM    733  N   PRO A  46      -3.443  10.013  -0.858  1.00  3.930          N  
ATOM    734  CA  PRO A  46      -3.003  10.176   0.531  1.00  4.870          C  
ATOM    735  C   PRO A  46      -2.886   8.881   1.349  1.00  4.820          C  
ATOM    736  O   PRO A  46      -2.032   8.791   2.231  1.00  4.330          O  
ATOM    737  CB  PRO A  46      -4.092  11.091   1.105  1.00  7.300          C  
ATOM    738  CG  PRO A  46      -4.537  11.920  -0.073  1.00  7.300          C  
ATOM    739  CD  PRO A  46      -4.506  10.975  -1.250  1.00  7.300          C  
ATOM    740  HA  PRO A  46      -2.034  10.699   0.527  1.00  5.840          H  
ATOM    741 1HB  PRO A  46      -4.903  10.487   1.540  1.00  8.770          H  
ATOM    742 2HB  PRO A  46      -3.675  11.700   1.922  1.00  8.770          H  
ATOM    743 1HG  PRO A  46      -5.538  12.344   0.112  1.00  8.770          H  
ATOM    744 2HG  PRO A  46      -3.853  12.775  -0.209  1.00  8.770          H  
ATOM    745 1HD  PRO A  46      -5.475  10.493  -1.347  1.00  8.770          H  
ATOM    746 2HD  PRO A  46      -4.218  11.562  -2.138  1.00  8.770          H  
ATOM    747  N   SER A  47      -3.727   7.887   1.065  1.00  5.590          N  
ATOM    748  CA  SER A  47      -3.667   6.623   1.784  1.00  5.900          C  
ATOM    749  C   SER A  47      -4.215   5.515   0.906  1.00  6.000          C  
ATOM    750  O   SER A  47      -5.322   5.615   0.376  1.00  6.270          O  
ATOM    751  CB  SER A  47      -4.449   6.707   3.076  1.00  8.140          C  
ATOM    752  OG  SER A  47      -4.443   5.478   3.743  1.00  8.140          O  
ATOM    753  H   SER A  47      -4.444   7.979   0.363  1.00  6.710          H  
ATOM    754  HA  SER A  47      -2.626   6.395   2.013  1.00  7.080          H  
ATOM    755 1HB  SER A  47      -4.006   7.473   3.714  1.00  9.760          H  
ATOM    756 2HB  SER A  47      -5.473   7.009   2.864  1.00  9.760          H  
ATOM    757  HG  SER A  47      -4.852   5.637   4.595  1.00  9.760          H  
ATOM    758  N   THR A  48      -3.433   4.451   0.789  1.00  6.010          N  
ATOM    759  CA  THR A  48      -3.707   3.281  -0.033  1.00  6.250          C  
ATOM    760  C   THR A  48      -3.542   2.016   0.758  1.00  5.240          C  
ATOM    761  O   THR A  48      -3.251   2.046   1.957  1.00  5.350          O  
ATOM    762  CB  THR A  48      -2.718   3.173  -1.201  1.00  8.650          C  
ATOM    763  OG1 THR A  48      -1.396   2.876  -0.668  1.00  8.650          O  
ATOM    764  CG2 THR A  48      -2.686   4.491  -1.982  1.00  8.650          C  
ATOM    765  H   THR A  48      -2.554   4.462   1.292  1.00  7.210          H  
ATOM    766  HA  THR A  48      -4.729   3.337  -0.404  1.00  7.500          H  
ATOM    767  HB  THR A  48      -3.022   2.374  -1.867  1.00 10.380          H  
ATOM    768  HG1 THR A  48      -1.349   1.922  -0.314  1.00 10.380          H  
ATOM    769 1HG2 THR A  48      -1.983   4.419  -2.809  1.00 10.380          H  
ATOM    770 2HG2 THR A  48      -3.675   4.684  -2.365  1.00 10.380          H  
ATOM    771 3HG2 THR A  48      -2.380   5.312  -1.334  1.00 10.380          H  
ATOM    772  N   ILE A  49      -3.686   0.885   0.074  1.00  4.360          N  
ATOM    773  CA  ILE A  49      -3.407  -0.377   0.718  1.00  3.540          C  
ATOM    774  C   ILE A  49      -2.005  -0.202   1.275  1.00  2.840          C  
ATOM    775  O   ILE A  49      -1.141   0.388   0.606  1.00  2.650          O  
ATOM    776  CB  ILE A  49      -3.457  -1.566  -0.295  1.00  5.280          C  
ATOM    777  CG1 ILE A  49      -3.398  -2.949   0.475  1.00  5.280          C  
ATOM    778  CG2 ILE A  49      -2.290  -1.453  -1.338  1.00  5.280          C  
ATOM    779  CD1 ILE A  49      -3.732  -4.214  -0.377  1.00  5.280          C  
ATOM    780  H   ILE A  49      -3.977   0.916  -0.891  1.00  5.230          H  
ATOM    781  HA  ILE A  49      -4.106  -0.546   1.537  1.00  4.250          H  
ATOM    782  HB  ILE A  49      -4.406  -1.529  -0.828  1.00  6.340          H  
ATOM    783 1HG1 ILE A  49      -2.393  -3.076   0.884  1.00  6.340          H  
ATOM    784 2HG1 ILE A  49      -4.105  -2.910   1.303  1.00  6.340          H  
ATOM    785 1HG2 ILE A  49      -2.353  -2.259  -2.059  1.00  6.340          H  
ATOM    786 2HG2 ILE A  49      -2.363  -0.505  -1.863  1.00  6.340          H  
ATOM    787 3HG2 ILE A  49      -1.321  -1.512  -0.844  1.00  6.340          H  
ATOM    788 1HD1 ILE A  49      -3.663  -5.104   0.256  1.00  6.340          H  
ATOM    789 2HD1 ILE A  49      -4.743  -4.134  -0.776  1.00  6.340          H  
ATOM    790 3HD1 ILE A  49      -3.026  -4.314  -1.198  1.00  6.340          H  
ATOM    791  N   SER A  50      -1.814  -0.622   2.521  1.00  3.090          N  
ATOM    792  CA  SER A  50      -0.540  -0.499   3.211  1.00  3.010          C  
ATOM    793  C   SER A  50       0.581  -1.250   2.537  1.00  2.630          C  
ATOM    794  O   SER A  50       0.393  -2.396   2.108  1.00  2.380          O  
ATOM    795  CB  SER A  50      -0.666  -0.995   4.629  1.00  4.250          C  
ATOM    796  OG  SER A  50       0.589  -1.031   5.243  1.00  4.250          O  
ATOM    797  H   SER A  50      -2.590  -1.056   2.999  1.00  3.710          H  
ATOM    798  HA  SER A  50      -0.269   0.561   3.234  1.00  3.610          H  
ATOM    799 1HB  SER A  50      -1.330  -0.335   5.185  1.00  5.100          H  
ATOM    800 2HB  SER A  50      -1.108  -1.990   4.633  1.00  5.100          H  
ATOM    801  HG  SER A  50       0.416  -1.297   6.154  1.00  5.100          H  
ATOM    802  N   GLU A  51       1.782  -0.651   2.525  1.00  2.730          N  
ATOM    803  CA  GLU A  51       2.973  -1.262   1.935  1.00  2.690          C  
ATOM    804  C   GLU A  51       3.377  -2.543   2.658  1.00  2.310          C  
ATOM    805  O   GLU A  51       4.137  -3.355   2.133  1.00  2.420          O  
ATOM    806  CB  GLU A  51       4.150  -0.271   1.911  1.00  3.780          C  
ATOM    807  CG  GLU A  51       4.712   0.167   3.283  1.00  3.780          C  
ATOM    808  CD  GLU A  51       3.987   1.341   3.890  1.00  3.780          C  
ATOM    809  OE1 GLU A  51       2.850   1.564   3.530  1.00  3.780          O  
ATOM    810  OE2 GLU A  51       4.568   2.018   4.703  1.00  3.780          O  
ATOM    811  H   GLU A  51       1.873   0.291   2.924  1.00  3.280          H  
ATOM    812  HA  GLU A  51       2.737  -1.514   0.904  1.00  3.230          H  
ATOM    813 1HB  GLU A  51       4.972  -0.710   1.348  1.00  4.540          H  
ATOM    814 2HB  GLU A  51       3.843   0.630   1.380  1.00  4.540          H  
ATOM    815 1HG  GLU A  51       4.682  -0.662   3.984  1.00  4.540          H  
ATOM    816 2HG  GLU A  51       5.758   0.437   3.146  1.00  4.540          H  
ATOM    817  N   LYS A  52       2.860  -2.732   3.871  1.00  2.230          N  
ATOM    818  CA  LYS A  52       3.122  -3.918   4.673  1.00  2.140          C  
ATOM    819  C   LYS A  52       2.574  -5.174   3.988  1.00  1.930          C  
ATOM    820  O   LYS A  52       2.968  -6.293   4.307  1.00  2.000          O  
ATOM    821  CB  LYS A  52       2.515  -3.768   6.069  1.00  3.030          C  
ATOM    822  CG  LYS A  52       3.207  -2.718   6.945  1.00  3.030          C  
ATOM    823  CD  LYS A  52       2.533  -2.594   8.313  1.00  3.030          C  
ATOM    824  CE  LYS A  52       3.215  -1.538   9.185  1.00  3.030          C  
ATOM    825  NZ  LYS A  52       2.532  -1.380  10.504  1.00  3.030          N  
ATOM    826  H   LYS A  52       2.234  -2.013   4.235  1.00  2.680          H  
ATOM    827  HA  LYS A  52       4.202  -4.037   4.773  1.00  2.570          H  
ATOM    828 1HB  LYS A  52       1.466  -3.498   5.976  1.00  3.640          H  
ATOM    829 2HB  LYS A  52       2.562  -4.725   6.589  1.00  3.640          H  
ATOM    830 1HG  LYS A  52       4.249  -3.002   7.084  1.00  3.640          H  
ATOM    831 2HG  LYS A  52       3.178  -1.751   6.438  1.00  3.640          H  
ATOM    832 1HD  LYS A  52       1.486  -2.319   8.180  1.00  3.640          H  
ATOM    833 2HD  LYS A  52       2.574  -3.555   8.827  1.00  3.640          H  
ATOM    834 1HE  LYS A  52       4.251  -1.830   9.356  1.00  3.640          H  
ATOM    835 2HE  LYS A  52       3.201  -0.580   8.662  1.00  3.640          H  
ATOM    836 1HZ  LYS A  52       3.009  -0.675  11.051  1.00  3.640          H  
ATOM    837 2HZ  LYS A  52       1.573  -1.096  10.357  1.00  3.640          H  
ATOM    838 3HZ  LYS A  52       2.550  -2.258  11.002  1.00  3.640          H  
ATOM    839  N   SER A  53       1.617  -4.979   3.074  1.00  1.820          N  
ATOM    840  CA  SER A  53       0.968  -6.047   2.339  1.00  1.780          C  
ATOM    841  C   SER A  53       1.785  -6.537   1.145  1.00  1.550          C  
ATOM    842  O   SER A  53       1.413  -7.539   0.514  1.00  1.490          O  
ATOM    843  CB  SER A  53      -0.376  -5.577   1.816  1.00  2.510          C  
ATOM    844  OG  SER A  53      -0.218  -4.635   0.795  1.00  2.510          O  
ATOM    845  H   SER A  53       1.330  -4.028   2.849  1.00  2.180          H  
ATOM    846  HA  SER A  53       0.815  -6.883   3.019  1.00  2.140          H  
ATOM    847 1HB  SER A  53      -0.921  -6.412   1.441  1.00  3.010          H  
ATOM    848 2HB  SER A  53      -0.959  -5.141   2.626  1.00  3.010          H  
ATOM    849  HG  SER A  53      -0.090  -3.772   1.239  1.00  3.010          H  
ATOM    850  N   LEU A  54       2.879  -5.847   0.810  1.00  1.590          N  
ATOM    851  CA  LEU A  54       3.651  -6.222  -0.360  1.00  1.640          C  
ATOM    852  C   LEU A  54       4.509  -7.422  -0.020  1.00  1.640          C  
ATOM    853  O   LEU A  54       5.221  -7.448   0.984  1.00  1.900          O  
ATOM    854  CB  LEU A  54       4.497  -5.031  -0.800  1.00  2.280          C  
ATOM    855  CG  LEU A  54       3.689  -3.756  -1.151  1.00  2.280          C  
ATOM    856  CD1 LEU A  54       4.647  -2.637  -1.465  1.00  2.280          C  
ATOM    857  CD2 LEU A  54       2.751  -4.015  -2.288  1.00  2.280          C  
ATOM    858  H   LEU A  54       3.186  -5.048   1.371  1.00  1.910          H  
ATOM    859  HA  LEU A  54       2.980  -6.525  -1.160  1.00  1.970          H  
ATOM    860 1HB  LEU A  54       5.177  -4.775   0.014  1.00  2.730          H  
ATOM    861 2HB  LEU A  54       5.087  -5.322  -1.670  1.00  2.730          H  
ATOM    862  HG  LEU A  54       3.103  -3.459  -0.297  1.00  2.730          H  
ATOM    863 1HD1 LEU A  54       4.085  -1.730  -1.689  1.00  2.730          H  
ATOM    864 2HD1 LEU A  54       5.284  -2.466  -0.596  1.00  2.730          H  
ATOM    865 3HD1 LEU A  54       5.261  -2.903  -2.315  1.00  2.730          H  
ATOM    866 1HD2 LEU A  54       2.213  -3.116  -2.491  1.00  2.730          H  
ATOM    867 2HD2 LEU A  54       3.305  -4.316  -3.146  1.00  2.730          H  
ATOM    868 3HD2 LEU A  54       2.042  -4.789  -2.028  1.00  2.730          H  
ATOM    869  N   GLY A  55       4.380  -8.459  -0.842  1.00  1.720          N  
ATOM    870  CA  GLY A  55       5.045  -9.739  -0.628  1.00  1.910          C  
ATOM    871  C   GLY A  55       4.230 -10.580   0.372  1.00  1.850          C  
ATOM    872  O   GLY A  55       4.642 -11.668   0.778  1.00  2.160          O  
ATOM    873  H   GLY A  55       3.796  -8.356  -1.671  1.00  2.060          H  
ATOM    874 1HA  GLY A  55       5.136 -10.265  -1.580  1.00  2.290          H  
ATOM    875 2HA  GLY A  55       6.053  -9.573  -0.250  1.00  2.290          H  
ATOM    876  N   GLY A  56       3.072 -10.041   0.774  1.00  1.620          N  
ATOM    877  CA  GLY A  56       2.150 -10.599   1.744  1.00  1.780          C  
ATOM    878  C   GLY A  56       0.808 -11.006   1.139  1.00  1.730          C  
ATOM    879  O   GLY A  56       0.503 -12.190   1.006  1.00  2.080          O  
ATOM    880  H   GLY A  56       2.796  -9.140   0.386  1.00  1.940          H  
ATOM    881 1HA  GLY A  56       2.611 -11.464   2.221  1.00  2.140          H  
ATOM    882 2HA  GLY A  56       1.982  -9.861   2.528  1.00  2.140          H  
ATOM    883  N   TYR A  57      -0.045 -10.005   0.904  1.00  1.500          N  
ATOM    884  CA  TYR A  57      -1.418 -10.215   0.465  1.00  1.530          C  
ATOM    885  C   TYR A  57      -1.505 -11.022  -0.842  1.00  1.300          C  
ATOM    886  O   TYR A  57      -0.757 -10.707  -1.786  1.00  1.280          O  
ATOM    887  CB  TYR A  57      -2.076  -8.862   0.217  1.00  2.130          C  
ATOM    888  CG  TYR A  57      -3.509  -8.925  -0.222  1.00  2.130          C  
ATOM    889  CD1 TYR A  57      -4.510  -8.977   0.720  1.00  2.130          C  
ATOM    890  CD2 TYR A  57      -3.826  -8.957  -1.565  1.00  2.130          C  
ATOM    891  CE1 TYR A  57      -5.824  -9.038   0.320  1.00  2.130          C  
ATOM    892  CE2 TYR A  57      -5.130  -9.012  -1.967  1.00  2.130          C  
ATOM    893  CZ  TYR A  57      -6.130  -9.050  -1.032  1.00  2.130          C  
ATOM    894  OH  TYR A  57      -7.439  -9.104  -1.435  1.00  2.130          O  
ATOM    895  H   TYR A  57       0.317  -9.051   0.990  1.00  1.800          H  
ATOM    896  HA  TYR A  57      -1.932 -10.702   1.278  1.00  1.840          H  
ATOM    897 1HB  TYR A  57      -2.044  -8.294   1.137  1.00  2.560          H  
ATOM    898 2HB  TYR A  57      -1.506  -8.311  -0.533  1.00  2.560          H  
ATOM    899  HD1 TYR A  57      -4.264  -8.965   1.781  1.00  2.560          H  
ATOM    900  HD2 TYR A  57      -3.039  -8.947  -2.303  1.00  2.560          H  
ATOM    901  HE1 TYR A  57      -6.619  -9.073   1.064  1.00  2.560          H  
ATOM    902  HE2 TYR A  57      -5.374  -9.039  -3.030  1.00  2.560          H  
ATOM    903  HH  TYR A  57      -8.004  -9.188  -0.666  1.00  2.560          H  
ATOM    904  N   PRO A  58      -2.298 -12.132  -0.870  1.00  1.490          N  
ATOM    905  CA  PRO A  58      -2.555 -13.007  -2.004  1.00  1.510          C  
ATOM    906  C   PRO A  58      -3.628 -12.504  -2.953  1.00  1.240          C  
ATOM    907  O   PRO A  58      -4.640 -11.960  -2.517  1.00  1.400          O  
ATOM    908  CB  PRO A  58      -3.064 -14.280  -1.326  1.00  2.270          C  
ATOM    909  CG  PRO A  58      -3.788 -13.787  -0.098  1.00  2.270          C  
ATOM    910  CD  PRO A  58      -2.995 -12.581   0.369  1.00  2.270          C  
ATOM    911  HA  PRO A  58      -1.616 -13.196  -2.542  1.00  1.810          H  
ATOM    912 1HB  PRO A  58      -3.722 -14.833  -2.022  1.00  2.720          H  
ATOM    913 2HB  PRO A  58      -2.221 -14.934  -1.091  1.00  2.720          H  
ATOM    914 1HG  PRO A  58      -4.837 -13.531  -0.356  1.00  2.720          H  
ATOM    915 2HG  PRO A  58      -3.838 -14.587   0.655  1.00  2.720          H  
ATOM    916 1HD  PRO A  58      -3.709 -11.826   0.718  1.00  2.720          H  
ATOM    917 2HD  PRO A  58      -2.262 -12.888   1.142  1.00  2.720          H  
ATOM    918  N   VAL A  59      -3.518 -12.917  -4.200  1.00  1.030          N  
ATOM    919  CA  VAL A  59      -4.561 -12.767  -5.193  1.00  0.910          C  
ATOM    920  C   VAL A  59      -5.074 -14.166  -5.566  1.00  0.860          C  
ATOM    921  O   VAL A  59      -4.476 -14.912  -6.359  1.00  0.920          O  
ATOM    922  CB  VAL A  59      -3.995 -12.028  -6.434  1.00  1.320          C  
ATOM    923  CG1 VAL A  59      -5.032 -11.826  -7.520  1.00  1.320          C  
ATOM    924  CG2 VAL A  59      -3.410 -10.703  -5.976  1.00  1.320          C  
ATOM    925  H   VAL A  59      -2.648 -13.336  -4.499  1.00  1.240          H  
ATOM    926  HA  VAL A  59      -5.382 -12.189  -4.771  1.00  1.090          H  
ATOM    927  HB  VAL A  59      -3.244 -12.624  -6.871  1.00  1.590          H  
ATOM    928 1HG1 VAL A  59      -4.568 -11.329  -8.368  1.00  1.590          H  
ATOM    929 2HG1 VAL A  59      -5.426 -12.796  -7.838  1.00  1.590          H  
ATOM    930 3HG1 VAL A  59      -5.819 -11.218  -7.147  1.00  1.590          H  
ATOM    931 1HG2 VAL A  59      -2.991 -10.207  -6.817  1.00  1.590          H  
ATOM    932 2HG2 VAL A  59      -4.193 -10.086  -5.534  1.00  1.590          H  
ATOM    933 3HG2 VAL A  59      -2.626 -10.876  -5.236  1.00  1.590          H  
ATOM    934  N   ASP A  60      -6.222 -14.507  -4.995  1.00  1.010          N  
ATOM    935  CA  ASP A  60      -6.863 -15.801  -5.181  1.00  1.170          C  
ATOM    936  C   ASP A  60      -7.159 -15.953  -6.652  1.00  1.130          C  
ATOM    937  O   ASP A  60      -7.392 -14.948  -7.310  1.00  1.140          O  
ATOM    938  CB  ASP A  60      -8.177 -15.870  -4.406  1.00  1.570          C  
ATOM    939  CG  ASP A  60      -8.017 -15.915  -2.891  1.00  1.570          C  
ATOM    940  OD1 ASP A  60      -6.935 -16.135  -2.403  1.00  1.570          O  
ATOM    941  OD2 ASP A  60      -8.999 -15.706  -2.238  1.00  1.570          O  
ATOM    942  H   ASP A  60      -6.636 -13.848  -4.351  1.00  1.210          H  
ATOM    943  HA  ASP A  60      -6.190 -16.594  -4.863  1.00  1.400          H  
ATOM    944 1HB  ASP A  60      -8.793 -15.010  -4.662  1.00  1.890          H  
ATOM    945 2HB  ASP A  60      -8.727 -16.759  -4.714  1.00  1.890          H  
ATOM    946  N   LYS A  61      -7.230 -17.188  -7.164  1.00  1.220          N  
ATOM    947  CA  LYS A  61      -7.500 -17.462  -8.590  1.00  1.230          C  
ATOM    948  C   LYS A  61      -8.848 -16.900  -9.114  1.00  1.200          C  
ATOM    949  O   LYS A  61      -9.085 -16.861 -10.326  1.00  1.410          O  
ATOM    950  CB  LYS A  61      -7.387 -18.959  -8.906  1.00  1.720          C  
ATOM    951  CG  LYS A  61      -8.449 -19.859  -8.320  1.00  1.720          C  
ATOM    952  CD  LYS A  61      -8.216 -21.317  -8.717  1.00  1.720          C  
ATOM    953  CE  LYS A  61      -9.313 -22.222  -8.165  1.00  1.720          C  
ATOM    954  NZ  LYS A  61      -9.108 -23.652  -8.544  1.00  1.720          N  
ATOM    955  H   LYS A  61      -7.030 -17.967  -6.552  1.00  1.460          H  
ATOM    956  HA  LYS A  61      -6.706 -16.979  -9.164  1.00  1.480          H  
ATOM    957 1HB  LYS A  61      -7.409 -19.093  -9.988  1.00  2.060          H  
ATOM    958 2HB  LYS A  61      -6.416 -19.320  -8.561  1.00  2.060          H  
ATOM    959 1HG  LYS A  61      -8.478 -19.762  -7.235  1.00  2.060          H  
ATOM    960 2HG  LYS A  61      -9.401 -19.567  -8.723  1.00  2.060          H  
ATOM    961 1HD  LYS A  61      -8.209 -21.392  -9.807  1.00  2.060          H  
ATOM    962 2HD  LYS A  61      -7.253 -21.655  -8.350  1.00  2.060          H  
ATOM    963 1HE  LYS A  61      -9.323 -22.143  -7.079  1.00  2.060          H  
ATOM    964 2HE  LYS A  61     -10.276 -21.889  -8.553  1.00  2.060          H  
ATOM    965 1HZ  LYS A  61      -9.856 -24.212  -8.159  1.00  2.060          H  
ATOM    966 2HZ  LYS A  61      -9.110 -23.738  -9.552  1.00  2.060          H  
ATOM    967 3HZ  LYS A  61      -8.225 -23.978  -8.181  1.00  2.060          H  
ATOM    968  N   THR A  62      -9.742 -16.489  -8.212  1.00  1.330          N  
ATOM    969  CA  THR A  62     -11.038 -15.903  -8.561  1.00  1.470          C  
ATOM    970  C   THR A  62     -11.150 -14.441  -8.086  1.00  1.350          C  
ATOM    971  O   THR A  62     -12.258 -13.925  -7.925  1.00  1.430          O  
ATOM    972  CB  THR A  62     -12.208 -16.693  -7.944  1.00  2.000          C  
ATOM    973  OG1 THR A  62     -12.075 -16.708  -6.515  1.00  2.000          O  
ATOM    974  CG2 THR A  62     -12.197 -18.114  -8.454  1.00  2.000          C  
ATOM    975  H   THR A  62      -9.509 -16.569  -7.236  1.00  1.600          H  
ATOM    976  HA  THR A  62     -11.145 -15.912  -9.643  1.00  1.760          H  
ATOM    977  HB  THR A  62     -13.153 -16.221  -8.216  1.00  2.400          H  
ATOM    978  HG1 THR A  62     -12.301 -15.834  -6.171  1.00  2.400          H  
ATOM    979 1HG2 THR A  62     -13.028 -18.664  -8.016  1.00  2.400          H  
ATOM    980 2HG2 THR A  62     -12.292 -18.113  -9.538  1.00  2.400          H  
ATOM    981 3HG2 THR A  62     -11.279 -18.583  -8.173  1.00  2.400          H  
ATOM    982  N   MET A  63     -10.018 -13.791  -7.805  1.00  1.600          N  
ATOM    983  CA  MET A  63     -10.011 -12.417  -7.299  1.00  1.760          C  
ATOM    984  C   MET A  63     -10.291 -11.307  -8.337  1.00  1.700          C  
ATOM    985  O   MET A  63      -9.568 -11.135  -9.339  1.00  2.210          O  
ATOM    986  CB  MET A  63      -8.638 -12.147  -6.684  1.00  2.400          C  
ATOM    987  CG  MET A  63      -8.463 -10.810  -5.956  1.00  2.400          C  
ATOM    988  SD  MET A  63      -9.396 -10.712  -4.426  1.00  2.400          S  
ATOM    989  CE  MET A  63      -8.372 -11.740  -3.337  1.00  2.400          C  
ATOM    990  H   MET A  63      -9.121 -14.268  -7.929  1.00  1.920          H  
ATOM    991  HA  MET A  63     -10.776 -12.343  -6.526  1.00  2.110          H  
ATOM    992 1HB  MET A  63      -8.395 -12.943  -6.006  1.00  2.880          H  
ATOM    993 2HB  MET A  63      -7.907 -12.186  -7.478  1.00  2.880          H  
ATOM    994 1HG  MET A  63      -7.422 -10.665  -5.707  1.00  2.880          H  
ATOM    995 2HG  MET A  63      -8.768  -9.981  -6.597  1.00  2.880          H  
ATOM    996 1HE  MET A  63      -8.814 -11.765  -2.341  1.00  2.880          H  
ATOM    997 2HE  MET A  63      -8.318 -12.749  -3.717  1.00  2.880          H  
ATOM    998 3HE  MET A  63      -7.363 -11.318  -3.267  1.00  2.880          H  
ATOM    999  N   ASP A  64     -11.331 -10.519  -8.039  1.00  1.500          N  
ATOM   1000  CA  ASP A  64     -11.773  -9.359  -8.811  1.00  1.680          C  
ATOM   1001  C   ASP A  64     -11.749  -9.606 -10.321  1.00  1.490          C  
ATOM   1002  O   ASP A  64     -12.295 -10.594 -10.811  1.00  1.490          O  
ATOM   1003  CB  ASP A  64     -10.883  -8.184  -8.435  1.00  2.280          C  
ATOM   1004  CG  ASP A  64     -10.977  -7.853  -6.961  1.00  2.280          C  
ATOM   1005  OD1 ASP A  64     -12.047  -7.898  -6.406  1.00  2.280          O  
ATOM   1006  OD2 ASP A  64      -9.953  -7.557  -6.374  1.00  2.280          O  
ATOM   1007  H   ASP A  64     -11.861 -10.743  -7.204  1.00  1.800          H  
ATOM   1008  HA  ASP A  64     -12.797  -9.127  -8.523  1.00  2.020          H  
ATOM   1009 1HB  ASP A  64      -9.867  -8.405  -8.692  1.00  2.740          H  
ATOM   1010 2HB  ASP A  64     -11.192  -7.294  -8.974  1.00  2.740          H  
ATOM   1011  N   GLU A  65     -11.110  -8.686 -11.059  1.00  1.500          N  
ATOM   1012  CA  GLU A  65     -10.864  -8.805 -12.492  1.00  1.540          C  
ATOM   1013  C   GLU A  65      -9.405  -9.159 -12.738  1.00  1.440          C  
ATOM   1014  O   GLU A  65      -8.933  -9.168 -13.892  1.00  1.570          O  
ATOM   1015  CB  GLU A  65     -11.141  -7.491 -13.215  1.00  2.140          C  
ATOM   1016  CG  GLU A  65     -12.551  -6.999 -13.191  1.00  2.140          C  
ATOM   1017  CD  GLU A  65     -12.647  -5.691 -13.903  1.00  2.140          C  
ATOM   1018  OE1 GLU A  65     -13.047  -5.670 -15.045  1.00  2.140          O  
ATOM   1019  OE2 GLU A  65     -12.287  -4.696 -13.314  1.00  2.140          O  
ATOM   1020  H   GLU A  65     -10.746  -7.865 -10.608  1.00  1.800          H  
ATOM   1021  HA  GLU A  65     -11.499  -9.592 -12.898  1.00  1.850          H  
ATOM   1022 1HB  GLU A  65     -10.511  -6.708 -12.789  1.00  2.570          H  
ATOM   1023 2HB  GLU A  65     -10.856  -7.595 -14.263  1.00  2.570          H  
ATOM   1024 1HG  GLU A  65     -13.196  -7.729 -13.679  1.00  2.570          H  
ATOM   1025 2HG  GLU A  65     -12.881  -6.884 -12.158  1.00  2.570          H  
ATOM   1026  N   TYR A  66      -8.666  -9.384 -11.647  1.00  1.340          N  
ATOM   1027  CA  TYR A  66      -7.243  -9.584 -11.781  1.00  1.370          C  
ATOM   1028  C   TYR A  66      -7.004 -10.921 -12.339  1.00  1.350          C  
ATOM   1029  O   TYR A  66      -6.226 -11.071 -13.280  1.00  1.510          O  
ATOM   1030  CB  TYR A  66      -6.497  -9.431 -10.450  1.00  1.910          C  
ATOM   1031  CG  TYR A  66      -6.432  -8.034  -9.998  1.00  1.910          C  
ATOM   1032  CD1 TYR A  66      -7.133  -7.645  -8.887  1.00  1.910          C  
ATOM   1033  CD2 TYR A  66      -5.690  -7.113 -10.725  1.00  1.910          C  
ATOM   1034  CE1 TYR A  66      -7.114  -6.333  -8.494  1.00  1.910          C  
ATOM   1035  CE2 TYR A  66      -5.670  -5.803 -10.341  1.00  1.910          C  
ATOM   1036  CZ  TYR A  66      -6.389  -5.407  -9.227  1.00  1.910          C  
ATOM   1037  OH  TYR A  66      -6.391  -4.092  -8.837  1.00  1.910          O  
ATOM   1038  H   TYR A  66      -9.121  -9.481 -10.736  1.00  1.610          H  
ATOM   1039  HA  TYR A  66      -6.855  -8.860 -12.483  1.00  1.640          H  
ATOM   1040 1HB  TYR A  66      -6.996 -10.025  -9.678  1.00  2.290          H  
ATOM   1041 2HB  TYR A  66      -5.487  -9.799 -10.551  1.00  2.290          H  
ATOM   1042  HD1 TYR A  66      -7.705  -8.373  -8.317  1.00  2.290          H  
ATOM   1043  HD2 TYR A  66      -5.133  -7.431 -11.603  1.00  2.290          H  
ATOM   1044  HE1 TYR A  66      -7.679  -6.025  -7.612  1.00  2.290          H  
ATOM   1045  HE2 TYR A  66      -5.096  -5.076 -10.911  1.00  2.290          H  
ATOM   1046  HH  TYR A  66      -5.824  -3.582  -9.422  1.00  2.290          H  
ATOM   1047  N   THR A  67      -7.762 -11.893 -11.874  1.00  1.330          N  
ATOM   1048  CA  THR A  67      -7.470 -13.204 -12.361  1.00  1.430          C  
ATOM   1049  C   THR A  67      -8.041 -13.448 -13.722  1.00  1.310          C  
ATOM   1050  O   THR A  67      -7.704 -14.432 -14.368  1.00  1.380          O  
ATOM   1051  CB  THR A  67      -7.842 -14.286 -11.410  1.00  1.960          C  
ATOM   1052  OG1 THR A  67      -9.236 -14.340 -11.191  1.00  1.960          O  
ATOM   1053  CG2 THR A  67      -7.144 -13.988 -10.163  1.00  1.960          C  
ATOM   1054  H   THR A  67      -8.443 -11.734 -11.120  1.00  1.600          H  
ATOM   1055  HA  THR A  67      -6.417 -13.284 -12.424  1.00  1.720          H  
ATOM   1056  HB  THR A  67      -7.502 -15.228 -11.781  1.00  2.350          H  
ATOM   1057  HG1 THR A  67      -9.429 -15.245 -10.847  1.00  2.350          H  
ATOM   1058 1HG2 THR A  67      -7.360 -14.732  -9.521  1.00  2.350          H  
ATOM   1059 2HG2 THR A  67      -6.073 -13.960 -10.333  1.00  2.350          H  
ATOM   1060 3HG2 THR A  67      -7.471 -13.038  -9.751  1.00  2.350          H  
ATOM   1061  N   VAL A  68      -8.852 -12.531 -14.216  1.00  1.330          N  
ATOM   1062  CA  VAL A  68      -9.363 -12.714 -15.545  1.00  1.480          C  
ATOM   1063  C   VAL A  68      -8.186 -12.535 -16.501  1.00  1.400          C  
ATOM   1064  O   VAL A  68      -7.868 -13.452 -17.268  1.00  1.470          O  
ATOM   1065  CB  VAL A  68     -10.480 -11.691 -15.843  1.00  2.010          C  
ATOM   1066  CG1 VAL A  68     -10.910 -11.773 -17.311  1.00  2.010          C  
ATOM   1067  CG2 VAL A  68     -11.655 -11.957 -14.910  1.00  2.010          C  
ATOM   1068  H   VAL A  68      -9.082 -11.726 -13.648  1.00  1.600          H  
ATOM   1069  HA  VAL A  68      -9.758 -13.724 -15.646  1.00  1.780          H  
ATOM   1070  HB  VAL A  68     -10.102 -10.685 -15.667  1.00  2.410          H  
ATOM   1071 1HG1 VAL A  68     -11.692 -11.040 -17.498  1.00  2.410          H  
ATOM   1072 2HG1 VAL A  68     -10.065 -11.566 -17.970  1.00  2.410          H  
ATOM   1073 3HG1 VAL A  68     -11.291 -12.772 -17.524  1.00  2.410          H  
ATOM   1074 1HG2 VAL A  68     -12.444 -11.229 -15.099  1.00  2.410          H  
ATOM   1075 2HG2 VAL A  68     -12.035 -12.962 -15.086  1.00  2.410          H  
ATOM   1076 3HG2 VAL A  68     -11.330 -11.875 -13.872  1.00  2.410          H  
ATOM   1077  N   HIS A  69      -7.485 -11.390 -16.410  1.00  1.410          N  
ATOM   1078  CA  HIS A  69      -6.347 -11.228 -17.319  1.00  1.620          C  
ATOM   1079  C   HIS A  69      -5.101 -12.029 -16.891  1.00  1.570          C  
ATOM   1080  O   HIS A  69      -4.247 -12.376 -17.721  1.00  1.760          O  
ATOM   1081  CB  HIS A  69      -6.008  -9.746 -17.567  1.00  2.180          C  
ATOM   1082  CG  HIS A  69      -5.464  -8.927 -16.423  1.00  2.180          C  
ATOM   1083  ND1 HIS A  69      -6.261  -8.381 -15.432  1.00  2.180          N  
ATOM   1084  CD2 HIS A  69      -4.196  -8.541 -16.145  1.00  2.180          C  
ATOM   1085  CE1 HIS A  69      -5.503  -7.677 -14.607  1.00  2.180          C  
ATOM   1086  NE2 HIS A  69      -4.242  -7.755 -15.013  1.00  2.180          N  
ATOM   1087  H   HIS A  69      -7.774 -10.664 -15.745  1.00  1.690          H  
ATOM   1088  HA  HIS A  69      -6.627 -11.629 -18.288  1.00  1.940          H  
ATOM   1089 1HB  HIS A  69      -5.301  -9.681 -18.374  1.00  2.620          H  
ATOM   1090 2HB  HIS A  69      -6.910  -9.245 -17.915  1.00  2.620          H  
ATOM   1091  HD1 HIS A  69      -7.218  -8.627 -15.210  1.00  2.620          H  
ATOM   1092  HD2 HIS A  69      -3.242  -8.726 -16.646  1.00  2.620          H  
ATOM   1093  HE1 HIS A  69      -5.950  -7.150 -13.775  1.00  2.620          H  
ATOM   1094  N   LEU A  70      -5.016 -12.425 -15.618  1.00  1.470          N  
ATOM   1095  CA  LEU A  70      -3.877 -13.224 -15.195  1.00  1.650          C  
ATOM   1096  C   LEU A  70      -4.071 -14.688 -15.627  1.00  1.570          C  
ATOM   1097  O   LEU A  70      -3.214 -15.244 -16.313  1.00  1.910          O  
ATOM   1098  CB  LEU A  70      -3.729 -13.126 -13.665  1.00  2.240          C  
ATOM   1099  CG  LEU A  70      -3.286 -11.744 -13.038  1.00  2.240          C  
ATOM   1100  CD1 LEU A  70      -3.557 -11.775 -11.523  1.00  2.240          C  
ATOM   1101  CD2 LEU A  70      -1.807 -11.504 -13.259  1.00  2.240          C  
ATOM   1102  H   LEU A  70      -5.689 -12.101 -14.919  1.00  1.760          H  
ATOM   1103  HA  LEU A  70      -2.982 -12.839 -15.678  1.00  1.980          H  
ATOM   1104 1HB  LEU A  70      -4.628 -13.357 -13.276  1.00  2.690          H  
ATOM   1105 2HB  LEU A  70      -3.072 -13.877 -13.309  1.00  2.690          H  
ATOM   1106  HG  LEU A  70      -3.848 -10.931 -13.493  1.00  2.690          H  
ATOM   1107 1HD1 LEU A  70      -3.255 -10.823 -11.081  1.00  2.690          H  
ATOM   1108 2HD1 LEU A  70      -4.606 -11.934 -11.344  1.00  2.690          H  
ATOM   1109 3HD1 LEU A  70      -3.018 -12.564 -11.064  1.00  2.690          H  
ATOM   1110 1HD2 LEU A  70      -1.553 -10.565 -12.799  1.00  2.690          H  
ATOM   1111 2HD2 LEU A  70      -1.241 -12.286 -12.794  1.00  2.690          H  
ATOM   1112 3HD2 LEU A  70      -1.582 -11.468 -14.324  1.00  2.690          H  
ATOM   1113  N   ASN A  71      -5.223 -15.311 -15.316  1.00  1.350          N  
ATOM   1114  CA  ASN A  71      -5.414 -16.725 -15.641  1.00  1.460          C  
ATOM   1115  C   ASN A  71      -5.501 -16.916 -17.149  1.00  1.580          C  
ATOM   1116  O   ASN A  71      -5.089 -17.945 -17.688  1.00  1.730          O  
ATOM   1117  CB  ASN A  71      -6.704 -17.280 -15.049  1.00  2.000          C  
ATOM   1118  CG  ASN A  71      -6.740 -17.348 -13.540  1.00  2.000          C  
ATOM   1119  OD1 ASN A  71      -5.733 -17.224 -12.844  1.00  2.000          O  
ATOM   1120  ND2 ASN A  71      -7.934 -17.535 -13.032  1.00  2.000          N  
ATOM   1121  H   ASN A  71      -5.971 -14.843 -14.810  1.00  1.620          H  
ATOM   1122  HA  ASN A  71      -4.556 -17.294 -15.273  1.00  1.750          H  
ATOM   1123 1HB  ASN A  71      -7.545 -16.681 -15.394  1.00  2.400          H  
ATOM   1124 2HB  ASN A  71      -6.856 -18.286 -15.433  1.00  2.400          H  
ATOM   1125 1HD2 ASN A  71      -8.091 -17.541 -12.022  1.00  2.400          H  
ATOM   1126 2HD2 ASN A  71      -8.722 -17.618 -13.640  1.00  2.400          H  
ATOM   1127  N   GLY A  72      -6.043 -15.912 -17.852  1.00  1.870          N  
ATOM   1128  CA  GLY A  72      -6.231 -15.992 -19.287  1.00  2.260          C  
ATOM   1129  C   GLY A  72      -5.001 -15.592 -20.096  1.00  1.570          C  
ATOM   1130  O   GLY A  72      -5.051 -15.593 -21.328  1.00  1.730          O  
ATOM   1131  H   GLY A  72      -6.398 -15.066 -17.395  1.00  2.240          H  
ATOM   1132 1HA  GLY A  72      -6.523 -17.008 -19.551  1.00  2.710          H  
ATOM   1133 2HA  GLY A  72      -7.067 -15.349 -19.556  1.00  2.710          H  
ATOM   1134  N   ARG A  73      -3.909 -15.224 -19.419  1.00  1.280          N  
ATOM   1135  CA  ARG A  73      -2.677 -14.801 -20.073  1.00  1.670          C  
ATOM   1136  C   ARG A  73      -2.864 -13.680 -21.105  1.00  1.700          C  
ATOM   1137  O   ARG A  73      -2.411 -13.810 -22.247  1.00  2.430          O  
ATOM   1138  CB  ARG A  73      -2.006 -15.982 -20.763  1.00  2.180          C  
ATOM   1139  CG  ARG A  73      -1.649 -17.145 -19.850  1.00  2.180          C  
ATOM   1140  CD  ARG A  73      -0.853 -18.183 -20.575  1.00  2.180          C  
ATOM   1141  NE  ARG A  73      -1.585 -18.766 -21.709  1.00  2.180          N  
ATOM   1142  CZ  ARG A  73      -2.497 -19.766 -21.639  1.00  2.180          C  
ATOM   1143  NH1 ARG A  73      -2.807 -20.320 -20.485  1.00  2.180          N  
ATOM   1144  NH2 ARG A  73      -3.081 -20.192 -22.750  1.00  2.180          N  
ATOM   1145  H   ARG A  73      -3.906 -15.253 -18.395  1.00  1.540          H  
ATOM   1146  HA  ARG A  73      -2.012 -14.430 -19.292  1.00  2.000          H  
ATOM   1147 1HB  ARG A  73      -2.654 -16.363 -21.545  1.00  2.620          H  
ATOM   1148 2HB  ARG A  73      -1.089 -15.649 -21.241  1.00  2.620          H  
ATOM   1149 1HG  ARG A  73      -1.080 -16.786 -19.002  1.00  2.620          H  
ATOM   1150 2HG  ARG A  73      -2.572 -17.601 -19.488  1.00  2.620          H  
ATOM   1151 1HD  ARG A  73       0.055 -17.720 -20.965  1.00  2.620          H  
ATOM   1152 2HD  ARG A  73      -0.573 -18.982 -19.891  1.00  2.620          H  
ATOM   1153  HE  ARG A  73      -1.387 -18.383 -22.624  1.00  2.620          H  
ATOM   1154 1HH1 ARG A  73      -2.367 -20.003 -19.635  1.00  2.620          H  
ATOM   1155 2HH1 ARG A  73      -3.490 -21.063 -20.446  1.00  2.620          H  
ATOM   1156 1HH2 ARG A  73      -2.846 -19.768 -23.638  1.00  2.620          H  
ATOM   1157 2HH2 ARG A  73      -3.761 -20.937 -22.714  1.00  2.620          H  
ATOM   1158  N   HIS A  74      -3.523 -12.582 -20.730  1.00  1.500          N  
ATOM   1159  CA  HIS A  74      -3.740 -11.500 -21.694  1.00  1.610          C  
ATOM   1160  C   HIS A  74      -3.690 -10.126 -21.046  1.00  1.500          C  
ATOM   1161  O   HIS A  74      -3.451 -10.008 -19.848  1.00  1.710          O  
ATOM   1162  CB  HIS A  74      -5.059 -11.693 -22.472  1.00  2.210          C  
ATOM   1163  CG  HIS A  74      -6.331 -11.673 -21.659  1.00  2.210          C  
ATOM   1164  ND1 HIS A  74      -6.963 -10.507 -21.284  1.00  2.210          N  
ATOM   1165  CD2 HIS A  74      -7.102 -12.679 -21.202  1.00  2.210          C  
ATOM   1166  CE1 HIS A  74      -8.061 -10.799 -20.610  1.00  2.210          C  
ATOM   1167  NE2 HIS A  74      -8.175 -12.112 -20.548  1.00  2.210          N  
ATOM   1168  H   HIS A  74      -3.866 -12.509 -19.764  1.00  1.800          H  
ATOM   1169  HA  HIS A  74      -2.939 -11.521 -22.430  1.00  1.930          H  
ATOM   1170 1HB  HIS A  74      -5.144 -10.927 -23.238  1.00  2.650          H  
ATOM   1171 2HB  HIS A  74      -5.018 -12.654 -22.987  1.00  2.650          H  
ATOM   1172  HD1 HIS A  74      -6.617  -9.552 -21.409  1.00  2.650          H  
ATOM   1173  HD2 HIS A  74      -7.014 -13.756 -21.278  1.00  2.650          H  
ATOM   1174  HE1 HIS A  74      -8.694 -10.003 -20.222  1.00  2.650          H  
ATOM   1175  N   TYR A  75      -3.829  -9.078 -21.851  1.00  1.880          N  
ATOM   1176  CA  TYR A  75      -3.780  -7.728 -21.308  1.00  2.140          C  
ATOM   1177  C   TYR A  75      -5.161  -7.293 -20.870  1.00  1.840          C  
ATOM   1178  O   TYR A  75      -6.177  -7.803 -21.356  1.00  2.260          O  
ATOM   1179  CB  TYR A  75      -3.216  -6.735 -22.338  1.00  2.890          C  
ATOM   1180  CG  TYR A  75      -4.063  -6.524 -23.546  1.00  2.890          C  
ATOM   1181  CD1 TYR A  75      -5.048  -5.547 -23.531  1.00  2.890          C  
ATOM   1182  CD2 TYR A  75      -3.865  -7.299 -24.675  1.00  2.890          C  
ATOM   1183  CE1 TYR A  75      -5.830  -5.347 -24.638  1.00  2.890          C  
ATOM   1184  CE2 TYR A  75      -4.653  -7.096 -25.786  1.00  2.890          C  
ATOM   1185  CZ  TYR A  75      -5.632  -6.123 -25.768  1.00  2.890          C  
ATOM   1186  OH  TYR A  75      -6.418  -5.915 -26.876  1.00  2.890          O  
ATOM   1187  H   TYR A  75      -3.996  -9.213 -22.837  1.00  2.260          H  
ATOM   1188  HA  TYR A  75      -3.149  -7.722 -20.421  1.00  2.570          H  
ATOM   1189 1HB  TYR A  75      -3.070  -5.764 -21.861  1.00  3.470          H  
ATOM   1190 2HB  TYR A  75      -2.247  -7.075 -22.679  1.00  3.470          H  
ATOM   1191  HD1 TYR A  75      -5.198  -4.937 -22.641  1.00  3.470          H  
ATOM   1192  HD2 TYR A  75      -3.090  -8.063 -24.688  1.00  3.470          H  
ATOM   1193  HE1 TYR A  75      -6.598  -4.584 -24.632  1.00  3.470          H  
ATOM   1194  HE2 TYR A  75      -4.501  -7.702 -26.680  1.00  3.470          H  
ATOM   1195  HH  TYR A  75      -6.155  -6.521 -27.574  1.00  3.470          H  
ATOM   1196  N   TYR A  76      -5.202  -6.352 -19.948  1.00  1.850          N  
ATOM   1197  CA  TYR A  76      -6.476  -5.796 -19.516  1.00  1.800          C  
ATOM   1198  C   TYR A  76      -6.635  -4.440 -20.137  1.00  1.990          C  
ATOM   1199  O   TYR A  76      -5.716  -3.625 -20.080  1.00  2.670          O  
ATOM   1200  CB  TYR A  76      -6.572  -5.601 -18.003  1.00  2.540          C  
ATOM   1201  CG  TYR A  76      -7.912  -5.102 -17.541  1.00  2.540          C  
ATOM   1202  CD1 TYR A  76      -8.902  -6.004 -17.207  1.00  2.540          C  
ATOM   1203  CD2 TYR A  76      -8.167  -3.743 -17.481  1.00  2.540          C  
ATOM   1204  CE1 TYR A  76     -10.142  -5.548 -16.802  1.00  2.540          C  
ATOM   1205  CE2 TYR A  76      -9.396  -3.292 -17.086  1.00  2.540          C  
ATOM   1206  CZ  TYR A  76     -10.393  -4.184 -16.741  1.00  2.540          C  
ATOM   1207  OH  TYR A  76     -11.659  -3.722 -16.348  1.00  2.540          O  
ATOM   1208  H   TYR A  76      -4.306  -6.004 -19.594  1.00  2.220          H  
ATOM   1209  HA  TYR A  76      -7.290  -6.432 -19.862  1.00  2.160          H  
ATOM   1210 1HB  TYR A  76      -6.342  -6.514 -17.493  1.00  3.050          H  
ATOM   1211 2HB  TYR A  76      -5.861  -4.857 -17.706  1.00  3.050          H  
ATOM   1212  HD1 TYR A  76      -8.705  -7.076 -17.259  1.00  3.050          H  
ATOM   1213  HD2 TYR A  76      -7.394  -3.026 -17.756  1.00  3.050          H  
ATOM   1214  HE1 TYR A  76     -10.927  -6.259 -16.535  1.00  3.050          H  
ATOM   1215  HE2 TYR A  76      -9.582  -2.234 -17.047  1.00  3.050          H  
ATOM   1216  HH  TYR A  76     -12.193  -4.473 -15.976  1.00  3.050          H  
ATOM   1217  N   SER A  77      -7.805  -4.161 -20.677  1.00  2.090          N  
ATOM   1218  CA  SER A  77      -8.058  -2.828 -21.188  1.00  2.560          C  
ATOM   1219  C   SER A  77      -9.505  -2.440 -21.027  1.00  2.170          C  
ATOM   1220  O   SER A  77     -10.408  -3.111 -21.536  1.00  2.320          O  
ATOM   1221  CB  SER A  77      -7.680  -2.715 -22.644  1.00  3.400          C  
ATOM   1222  OG  SER A  77      -7.999  -1.438 -23.135  1.00  3.400          O  
ATOM   1223  H   SER A  77      -8.525  -4.871 -20.722  1.00  2.510          H  
ATOM   1224  HA  SER A  77      -7.459  -2.114 -20.618  1.00  3.070          H  
ATOM   1225 1HB  SER A  77      -6.616  -2.888 -22.750  1.00  4.080          H  
ATOM   1226 2HB  SER A  77      -8.199  -3.476 -23.221  1.00  4.080          H  
ATOM   1227  HG  SER A  77      -7.602  -1.376 -24.011  1.00  4.080          H  
ATOM   1228  N   ASN A  78      -9.724  -1.340 -20.324  1.00  2.190          N  
ATOM   1229  CA  ASN A  78     -11.064  -0.830 -20.125  1.00  2.190          C  
ATOM   1230  C   ASN A  78     -11.013   0.665 -20.154  1.00  2.450          C  
ATOM   1231  O   ASN A  78     -10.646   1.295 -19.159  1.00  2.870          O  
ATOM   1232  CB  ASN A  78     -11.660  -1.307 -18.838  1.00  3.070          C  
ATOM   1233  CG  ASN A  78     -13.081  -0.920 -18.675  1.00  3.070          C  
ATOM   1234  OD1 ASN A  78     -13.606   0.107 -19.177  1.00  3.070          O  
ATOM   1235  ND2 ASN A  78     -13.751  -1.774 -17.954  1.00  3.070          N  
ATOM   1236  H   ASN A  78      -8.923  -0.859 -19.893  1.00  2.630          H  
ATOM   1237  HA  ASN A  78     -11.696  -1.155 -20.950  1.00  2.630          H  
ATOM   1238 1HB  ASN A  78     -11.590  -2.391 -18.794  1.00  3.680          H  
ATOM   1239 2HB  ASN A  78     -11.094  -0.901 -18.015  1.00  3.680          H  
ATOM   1240 1HD2 ASN A  78     -14.722  -1.639 -17.779  1.00  3.680          H  
ATOM   1241 2HD2 ASN A  78     -13.273  -2.579 -17.562  1.00  3.680          H  
ATOM   1242  N   SER A  79     -11.389   1.212 -21.313  1.00  2.840          N  
ATOM   1243  CA  SER A  79     -11.330   2.630 -21.648  1.00  3.560          C  
ATOM   1244  C   SER A  79     -12.180   3.557 -20.785  1.00  3.690          C  
ATOM   1245  O   SER A  79     -11.921   4.764 -20.763  1.00  3.900          O  
ATOM   1246  CB  SER A  79     -11.727   2.812 -23.098  1.00  4.700          C  
ATOM   1247  OG  SER A  79     -13.070   2.472 -23.299  1.00  4.700          O  
ATOM   1248  H   SER A  79     -11.688   0.577 -22.040  1.00  3.410          H  
ATOM   1249  HA  SER A  79     -10.300   2.944 -21.572  1.00  4.270          H  
ATOM   1250 1HB  SER A  79     -11.563   3.850 -23.386  1.00  5.640          H  
ATOM   1251 2HB  SER A  79     -11.092   2.191 -23.728  1.00  5.640          H  
ATOM   1252  HG  SER A  79     -13.256   2.656 -24.225  1.00  5.640          H  
ATOM   1253  N   LYS A  80     -13.203   3.027 -20.115  1.00  3.950          N  
ATOM   1254  CA  LYS A  80     -14.072   3.864 -19.299  1.00  4.480          C  
ATOM   1255  C   LYS A  80     -14.904   3.061 -18.325  1.00  4.470          C  
ATOM   1256  O   LYS A  80     -15.756   2.256 -18.728  1.00  4.530          O  
ATOM   1257  CB  LYS A  80     -15.021   4.688 -20.182  1.00  6.060          C  
ATOM   1258  CG  LYS A  80     -15.939   5.647 -19.405  1.00  6.060          C  
ATOM   1259  CD  LYS A  80     -16.804   6.485 -20.339  1.00  6.060          C  
ATOM   1260  CE  LYS A  80     -17.721   7.416 -19.549  1.00  6.060          C  
ATOM   1261  NZ  LYS A  80     -18.589   8.242 -20.442  1.00  6.060          N  
ATOM   1262  H   LYS A  80     -13.336   2.010 -20.118  1.00  4.740          H  
ATOM   1263  HA  LYS A  80     -13.444   4.540 -18.716  1.00  5.380          H  
ATOM   1264 1HB  LYS A  80     -14.438   5.288 -20.880  1.00  7.270          H  
ATOM   1265 2HB  LYS A  80     -15.644   4.016 -20.771  1.00  7.270          H  
ATOM   1266 1HG  LYS A  80     -16.591   5.079 -18.744  1.00  7.270          H  
ATOM   1267 2HG  LYS A  80     -15.326   6.310 -18.795  1.00  7.270          H  
ATOM   1268 1HD  LYS A  80     -16.164   7.078 -20.994  1.00  7.270          H  
ATOM   1269 2HD  LYS A  80     -17.414   5.822 -20.951  1.00  7.270          H  
ATOM   1270 1HE  LYS A  80     -18.355   6.817 -18.894  1.00  7.270          H  
ATOM   1271 2HE  LYS A  80     -17.111   8.080 -18.938  1.00  7.270          H  
ATOM   1272 1HZ  LYS A  80     -19.178   8.842 -19.880  1.00  7.270          H  
ATOM   1273 2HZ  LYS A  80     -18.013   8.811 -21.046  1.00  7.270          H  
ATOM   1274 3HZ  LYS A  80     -19.170   7.637 -21.006  1.00  7.270          H  
ATOM   1275  N   PHE A  81     -14.798   3.382 -17.047  1.00  4.610          N  
ATOM   1276  CA  PHE A  81     -15.560   2.636 -16.067  1.00  4.750          C  
ATOM   1277  C   PHE A  81     -16.991   3.125 -15.961  1.00  4.720          C  
ATOM   1278  O   PHE A  81     -17.401   3.687 -14.946  1.00  4.860          O  
ATOM   1279  CB  PHE A  81     -14.933   2.727 -14.686  1.00  6.590          C  
ATOM   1280  CG  PHE A  81     -13.557   2.176 -14.561  1.00  6.590          C  
ATOM   1281  CD1 PHE A  81     -12.984   1.296 -15.496  1.00  6.590          C  
ATOM   1282  CD2 PHE A  81     -12.808   2.557 -13.481  1.00  6.590          C  
ATOM   1283  CE1 PHE A  81     -11.709   0.851 -15.307  1.00  6.590          C  
ATOM   1284  CE2 PHE A  81     -11.554   2.111 -13.315  1.00  6.590          C  
ATOM   1285  CZ  PHE A  81     -11.005   1.267 -14.208  1.00  6.590          C  
ATOM   1286  H   PHE A  81     -14.086   4.064 -16.757  1.00  5.530          H  
ATOM   1287  HA  PHE A  81     -15.589   1.610 -16.381  1.00  5.700          H  
ATOM   1288 1HB  PHE A  81     -14.905   3.770 -14.376  1.00  7.910          H  
ATOM   1289 2HB  PHE A  81     -15.574   2.198 -13.974  1.00  7.910          H  
ATOM   1290  HD1 PHE A  81     -13.531   0.969 -16.371  1.00  7.910          H  
ATOM   1291  HD2 PHE A  81     -13.240   3.246 -12.746  1.00  7.910          H  
ATOM   1292  HE1 PHE A  81     -11.255   0.174 -16.020  1.00  7.910          H  
ATOM   1293  HE2 PHE A  81     -10.984   2.429 -12.473  1.00  7.910          H  
ATOM   1294  HZ  PHE A  81     -10.013   0.928 -14.043  1.00  7.910          H  
ATOM   1295  N   ALA A  82     -17.775   2.887 -17.006  1.00  4.850          N  
ATOM   1296  CA  ALA A  82     -19.177   3.306 -17.036  1.00  5.180          C  
ATOM   1297  C   ALA A  82     -20.037   2.259 -16.324  1.00  4.790          C  
ATOM   1298  O   ALA A  82     -20.904   1.622 -16.921  1.00  5.010          O  
ATOM   1299  CB  ALA A  82     -19.633   3.486 -18.472  1.00  7.120          C  
ATOM   1300  H   ALA A  82     -17.338   2.418 -17.799  1.00  5.820          H  
ATOM   1301  HA  ALA A  82     -19.272   4.249 -16.501  1.00  6.220          H  
ATOM   1302 1HB  ALA A  82     -20.673   3.807 -18.484  1.00  8.540          H  
ATOM   1303 2HB  ALA A  82     -19.015   4.237 -18.956  1.00  8.540          H  
ATOM   1304 3HB  ALA A  82     -19.537   2.541 -19.002  1.00  8.540          H  
ATOM   1305  N   PHE A  83     -19.728   2.068 -15.051  1.00  4.520          N  
ATOM   1306  CA  PHE A  83     -20.324   1.095 -14.151  1.00  4.450          C  
ATOM   1307  C   PHE A  83     -19.861   1.368 -12.728  1.00  4.210          C  
ATOM   1308  O   PHE A  83     -18.922   2.127 -12.521  1.00  4.320          O  
ATOM   1309  CB  PHE A  83     -19.979  -0.334 -14.603  1.00  6.260          C  
ATOM   1310  CG  PHE A  83     -18.504  -0.595 -14.852  1.00  6.260          C  
ATOM   1311  CD1 PHE A  83     -17.658  -0.980 -13.846  1.00  6.260          C  
ATOM   1312  CD2 PHE A  83     -17.984  -0.481 -16.124  1.00  6.260          C  
ATOM   1313  CE1 PHE A  83     -16.328  -1.224 -14.072  1.00  6.260          C  
ATOM   1314  CE2 PHE A  83     -16.664  -0.734 -16.366  1.00  6.260          C  
ATOM   1315  CZ  PHE A  83     -15.824  -1.104 -15.325  1.00  6.260          C  
ATOM   1316  H   PHE A  83     -18.996   2.686 -14.689  1.00  5.420          H  
ATOM   1317  HA  PHE A  83     -21.407   1.208 -14.185  1.00  5.340          H  
ATOM   1318 1HB  PHE A  83     -20.312  -1.035 -13.840  1.00  7.510          H  
ATOM   1319 2HB  PHE A  83     -20.524  -0.566 -15.516  1.00  7.510          H  
ATOM   1320  HD1 PHE A  83     -18.047  -1.091 -12.869  1.00  7.510          H  
ATOM   1321  HD2 PHE A  83     -18.643  -0.186 -16.946  1.00  7.510          H  
ATOM   1322  HE1 PHE A  83     -15.684  -1.525 -13.246  1.00  7.510          H  
ATOM   1323  HE2 PHE A  83     -16.285  -0.630 -17.381  1.00  7.510          H  
ATOM   1324  HZ  PHE A  83     -14.772  -1.302 -15.502  1.00  7.510          H  
ATOM   1325  N   LEU A  84     -20.487   0.755 -11.722  1.00  4.210          N  
ATOM   1326  CA  LEU A  84     -19.924   0.924 -10.387  1.00  4.210          C  
ATOM   1327  C   LEU A  84     -18.514   0.328 -10.459  1.00  4.530          C  
ATOM   1328  O   LEU A  84     -18.407  -0.869 -10.707  1.00  4.760          O  
ATOM   1329  CB  LEU A  84     -20.754   0.147  -9.352  1.00  5.890          C  
ATOM   1330  CG  LEU A  84     -20.326   0.271  -7.856  1.00  5.890          C  
ATOM   1331  CD1 LEU A  84     -20.566   1.696  -7.338  1.00  5.890          C  
ATOM   1332  CD2 LEU A  84     -21.113  -0.744  -7.032  1.00  5.890          C  
ATOM   1333  H   LEU A  84     -21.290   0.165 -11.883  1.00  5.050          H  
ATOM   1334  HA  LEU A  84     -19.927   1.971 -10.141  1.00  5.050          H  
ATOM   1335 1HB  LEU A  84     -21.787   0.482  -9.427  1.00  7.070          H  
ATOM   1336 2HB  LEU A  84     -20.722  -0.911  -9.614  1.00  7.070          H  
ATOM   1337  HG  LEU A  84     -19.253   0.055  -7.766  1.00  7.070          H  
ATOM   1338 1HD1 LEU A  84     -20.257   1.748  -6.298  1.00  7.070          H  
ATOM   1339 2HD1 LEU A  84     -20.001   2.409  -7.912  1.00  7.070          H  
ATOM   1340 3HD1 LEU A  84     -21.629   1.933  -7.415  1.00  7.070          H  
ATOM   1341 1HD2 LEU A  84     -20.808  -0.678  -5.987  1.00  7.070          H  
ATOM   1342 2HD2 LEU A  84     -22.180  -0.537  -7.113  1.00  7.070          H  
ATOM   1343 3HD2 LEU A  84     -20.906  -1.747  -7.407  1.00  7.070          H  
ATOM   1344  N   PRO A  85     -17.426   1.073 -10.175  1.00  4.860          N  
ATOM   1345  CA  PRO A  85     -16.058   0.612 -10.320  1.00  5.440          C  
ATOM   1346  C   PRO A  85     -15.802  -0.618  -9.492  1.00  5.430          C  
ATOM   1347  O   PRO A  85     -16.338  -0.745  -8.395  1.00  5.310          O  
ATOM   1348  CB  PRO A  85     -15.242   1.785  -9.758  1.00  8.160          C  
ATOM   1349  CG  PRO A  85     -16.120   2.982  -9.934  1.00  8.160          C  
ATOM   1350  CD  PRO A  85     -17.528   2.473  -9.713  1.00  8.160          C  
ATOM   1351  HA  PRO A  85     -15.840   0.434 -11.381  1.00  6.530          H  
ATOM   1352 1HB  PRO A  85     -14.979   1.594  -8.706  1.00  9.790          H  
ATOM   1353 2HB  PRO A  85     -14.292   1.877 -10.307  1.00  9.790          H  
ATOM   1354 1HG  PRO A  85     -15.833   3.762  -9.210  1.00  9.790          H  
ATOM   1355 2HG  PRO A  85     -15.974   3.414 -10.939  1.00  9.790          H  
ATOM   1356 1HD  PRO A  85     -17.794   2.510  -8.655  1.00  9.790          H  
ATOM   1357 2HD  PRO A  85     -18.176   3.085 -10.350  1.00  9.790          H  
ATOM   1358  N   THR A  86     -14.938  -1.499 -10.004  1.00  5.770          N  
ATOM   1359  CA  THR A  86     -14.541  -2.708  -9.297  1.00  5.960          C  
ATOM   1360  C   THR A  86     -14.038  -2.302  -7.919  1.00  5.530          C  
ATOM   1361  O   THR A  86     -14.387  -2.907  -6.901  1.00  5.480          O  
ATOM   1362  CB  THR A  86     -13.451  -3.463 -10.091  1.00  8.270          C  
ATOM   1363  OG1 THR A  86     -13.978  -3.800 -11.387  1.00  8.270          O  
ATOM   1364  CG2 THR A  86     -13.052  -4.758  -9.366  1.00  8.270          C  
ATOM   1365  H   THR A  86     -14.547  -1.351 -10.923  1.00  6.920          H  
ATOM   1366  HA  THR A  86     -15.410  -3.355  -9.175  1.00  7.150          H  
ATOM   1367  HB  THR A  86     -12.577  -2.827 -10.212  1.00  9.920          H  
ATOM   1368  HG1 THR A  86     -13.259  -4.135 -11.976  1.00  9.920          H  
ATOM   1369 1HG2 THR A  86     -12.297  -5.274  -9.955  1.00  9.920          H  
ATOM   1370 2HG2 THR A  86     -12.650  -4.529  -8.381  1.00  9.920          H  
ATOM   1371 3HG2 THR A  86     -13.926  -5.395  -9.258  1.00  9.920          H  
ATOM   1372  N   LYS A  87     -13.192  -1.274  -7.898  1.00  5.570          N  
ATOM   1373  CA  LYS A  87     -12.659  -0.766  -6.656  1.00  5.510          C  
ATOM   1374  C   LYS A  87     -13.079   0.683  -6.481  1.00  4.930          C  
ATOM   1375  O   LYS A  87     -12.679   1.561  -7.243  1.00  5.210          O  
ATOM   1376  CB  LYS A  87     -11.135  -0.860  -6.643  1.00  7.740          C  
ATOM   1377  CG  LYS A  87     -10.567  -2.249  -6.864  1.00  7.740          C  
ATOM   1378  CD  LYS A  87     -10.869  -3.184  -5.706  1.00  7.740          C  
ATOM   1379  CE  LYS A  87     -10.223  -4.520  -5.925  1.00  7.740          C  
ATOM   1380  NZ  LYS A  87     -10.541  -5.491  -4.832  1.00  7.740          N  
ATOM   1381  H   LYS A  87     -12.945  -0.837  -8.771  1.00  6.680          H  
ATOM   1382  HA  LYS A  87     -13.076  -1.332  -5.825  1.00  6.610          H  
ATOM   1383 1HB  LYS A  87     -10.731  -0.217  -7.420  1.00  9.290          H  
ATOM   1384 2HB  LYS A  87     -10.760  -0.496  -5.688  1.00  9.290          H  
ATOM   1385 1HG  LYS A  87     -10.981  -2.670  -7.777  1.00  9.290          H  
ATOM   1386 2HG  LYS A  87      -9.487  -2.176  -6.984  1.00  9.290          H  
ATOM   1387 1HD  LYS A  87     -10.509  -2.754  -4.773  1.00  9.290          H  
ATOM   1388 2HD  LYS A  87     -11.942  -3.347  -5.630  1.00  9.290          H  
ATOM   1389 1HE  LYS A  87     -10.581  -4.925  -6.868  1.00  9.290          H  
ATOM   1390 2HE  LYS A  87      -9.142  -4.399  -5.984  1.00  9.290          H  
ATOM   1391 1HZ  LYS A  87     -10.088  -6.378  -5.072  1.00  9.290          H  
ATOM   1392 2HZ  LYS A  87     -10.205  -5.163  -3.947  1.00  9.290          H  
ATOM   1393 3HZ  LYS A  87     -11.540  -5.638  -4.785  1.00  9.290          H  
ATOM   1394  N   LYS A  88     -13.881   0.910  -5.450  1.00  4.500          N  
ATOM   1395  CA  LYS A  88     -14.402   2.239  -5.128  1.00  4.430          C  
ATOM   1396  C   LYS A  88     -14.023   2.832  -3.747  1.00  4.170          C  
ATOM   1397  O   LYS A  88     -13.810   4.036  -3.672  1.00  4.130          O  
ATOM   1398  CB  LYS A  88     -15.926   2.291  -5.315  1.00  6.230          C  
ATOM   1399  CG  LYS A  88     -16.532   3.668  -5.011  1.00  6.230          C  
ATOM   1400  CD  LYS A  88     -18.014   3.745  -5.355  1.00  6.230          C  
ATOM   1401  CE  LYS A  88     -18.583   5.118  -4.981  1.00  6.230          C  
ATOM   1402  NZ  LYS A  88     -20.028   5.263  -5.340  1.00  6.230          N  
ATOM   1403  H   LYS A  88     -14.161   0.092  -4.930  1.00  5.400          H  
ATOM   1404  HA  LYS A  88     -13.988   2.926  -5.869  1.00  5.320          H  
ATOM   1405 1HB  LYS A  88     -16.167   2.043  -6.355  1.00  7.480          H  
ATOM   1406 2HB  LYS A  88     -16.419   1.559  -4.692  1.00  7.480          H  
ATOM   1407 1HG  LYS A  88     -16.423   3.887  -3.948  1.00  7.480          H  
ATOM   1408 2HG  LYS A  88     -15.989   4.430  -5.575  1.00  7.480          H  
ATOM   1409 1HD  LYS A  88     -18.148   3.575  -6.420  1.00  7.480          H  
ATOM   1410 2HD  LYS A  88     -18.552   2.973  -4.806  1.00  7.480          H  
ATOM   1411 1HE  LYS A  88     -18.476   5.254  -3.906  1.00  7.480          H  
ATOM   1412 2HE  LYS A  88     -18.013   5.894  -5.492  1.00  7.480          H  
ATOM   1413 1HZ  LYS A  88     -20.350   6.180  -5.062  1.00  7.480          H  
ATOM   1414 2HZ  LYS A  88     -20.145   5.163  -6.338  1.00  7.480          H  
ATOM   1415 3HZ  LYS A  88     -20.573   4.559  -4.862  1.00  7.480          H  
ATOM   1416  N   PRO A  89     -13.986   2.065  -2.623  1.00  4.480          N  
ATOM   1417  CA  PRO A  89     -13.735   2.569  -1.268  1.00  4.680          C  
ATOM   1418  C   PRO A  89     -12.401   3.295  -1.055  1.00  4.370          C  
ATOM   1419  O   PRO A  89     -12.261   4.054  -0.098  1.00  4.900          O  
ATOM   1420  CB  PRO A  89     -13.762   1.288  -0.422  1.00  7.020          C  
ATOM   1421  CG  PRO A  89     -14.601   0.323  -1.204  1.00  7.020          C  
ATOM   1422  CD  PRO A  89     -14.284   0.611  -2.653  1.00  7.020          C  
ATOM   1423  HA  PRO A  89     -14.568   3.230  -0.982  1.00  5.620          H  
ATOM   1424 1HB  PRO A  89     -12.736   0.927  -0.256  1.00  8.420          H  
ATOM   1425 2HB  PRO A  89     -14.182   1.507   0.571  1.00  8.420          H  
ATOM   1426 1HG  PRO A  89     -14.360  -0.713  -0.913  1.00  8.420          H  
ATOM   1427 2HG  PRO A  89     -15.666   0.475  -0.968  1.00  8.420          H  
ATOM   1428 1HD  PRO A  89     -13.403   0.024  -2.961  1.00  8.420          H  
ATOM   1429 2HD  PRO A  89     -15.182   0.379  -3.228  1.00  8.420          H  
ATOM   1430  N   THR A  90     -11.423   3.032  -1.917  1.00  3.880          N  
ATOM   1431  CA  THR A  90     -10.107   3.656  -1.801  1.00  3.800          C  
ATOM   1432  C   THR A  90      -9.642   4.449  -3.043  1.00  3.400          C  
ATOM   1433  O   THR A  90      -9.446   5.657  -2.919  1.00  3.300          O  
ATOM   1434  CB  THR A  90      -9.041   2.627  -1.316  1.00  5.350          C  
ATOM   1435  OG1 THR A  90      -9.403   2.166  -0.012  1.00  5.350          O  
ATOM   1436  CG2 THR A  90      -7.639   3.243  -1.275  1.00  5.350          C  
ATOM   1437  H   THR A  90     -11.610   2.394  -2.665  1.00  4.660          H  
ATOM   1438  HA  THR A  90     -10.172   4.387  -0.995  1.00  4.560          H  
ATOM   1439  HB  THR A  90      -9.028   1.777  -1.954  1.00  6.420          H  
ATOM   1440  HG1 THR A  90     -10.241   1.706  -0.063  1.00  6.420          H  
ATOM   1441 1HG2 THR A  90      -6.938   2.496  -0.917  1.00  6.420          H  
ATOM   1442 2HG2 THR A  90      -7.339   3.567  -2.269  1.00  6.420          H  
ATOM   1443 3HG2 THR A  90      -7.634   4.099  -0.598  1.00  6.420          H  
ATOM   1444  N   PRO A  91      -9.455   3.859  -4.244  1.00  3.540          N  
ATOM   1445  CA  PRO A  91      -8.900   4.541  -5.392  1.00  3.620          C  
ATOM   1446  C   PRO A  91      -9.900   5.507  -5.999  1.00  3.120          C  
ATOM   1447  O   PRO A  91     -11.102   5.371  -5.798  1.00  3.410          O  
ATOM   1448  CB  PRO A  91      -8.566   3.394  -6.334  1.00  5.430          C  
ATOM   1449  CG  PRO A  91      -9.593   2.359  -6.031  1.00  5.430          C  
ATOM   1450  CD  PRO A  91      -9.876   2.470  -4.546  1.00  5.430          C  
ATOM   1451  HA  PRO A  91      -7.999   5.070  -5.075  1.00  4.340          H  
ATOM   1452 1HB  PRO A  91      -8.613   3.732  -7.359  1.00  6.520          H  
ATOM   1453 2HB  PRO A  91      -7.534   3.050  -6.163  1.00  6.520          H  
ATOM   1454 1HG  PRO A  91     -10.490   2.550  -6.639  1.00  6.520          H  
ATOM   1455 2HG  PRO A  91      -9.217   1.374  -6.325  1.00  6.520          H  
ATOM   1456 1HD  PRO A  91     -10.953   2.344  -4.419  1.00  6.520          H  
ATOM   1457 2HD  PRO A  91      -9.285   1.720  -4.042  1.00  6.520          H  
ATOM   1458  N   GLU A  92      -9.400   6.437  -6.796  1.00  2.890          N  
ATOM   1459  CA  GLU A  92     -10.206   7.410  -7.525  1.00  2.850          C  
ATOM   1460  C   GLU A  92      -9.884   7.259  -9.004  1.00  2.570          C  
ATOM   1461  O   GLU A  92      -9.111   8.025  -9.574  1.00  2.840          O  
ATOM   1462  CB  GLU A  92      -9.905   8.835  -7.038  1.00  4.010          C  
ATOM   1463  CG  GLU A  92     -10.250   9.085  -5.556  1.00  4.010          C  
ATOM   1464  CD  GLU A  92      -9.981  10.516  -5.093  1.00  4.010          C  
ATOM   1465  OE1 GLU A  92      -9.452  11.283  -5.859  1.00  4.010          O  
ATOM   1466  OE2 GLU A  92     -10.315  10.831  -3.972  1.00  4.010          O  
ATOM   1467  H   GLU A  92      -8.397   6.481  -6.908  1.00  3.470          H  
ATOM   1468  HA  GLU A  92     -11.263   7.191  -7.373  1.00  3.420          H  
ATOM   1469 1HB  GLU A  92      -8.843   9.049  -7.176  1.00  4.810          H  
ATOM   1470 2HB  GLU A  92     -10.465   9.551  -7.639  1.00  4.810          H  
ATOM   1471 1HG  GLU A  92     -11.303   8.856  -5.402  1.00  4.810          H  
ATOM   1472 2HG  GLU A  92      -9.669   8.397  -4.940  1.00  4.810          H  
ATOM   1473  N   ILE A  93     -10.434   6.200  -9.585  1.00  2.280          N  
ATOM   1474  CA  ILE A  93     -10.103   5.766 -10.932  1.00  2.270          C  
ATOM   1475  C   ILE A  93     -11.296   5.679 -11.895  1.00  2.030          C  
ATOM   1476  O   ILE A  93     -12.410   5.346 -11.483  1.00  2.450          O  
ATOM   1477  CB  ILE A  93      -9.362   4.421 -10.786  1.00  3.180          C  
ATOM   1478  CG1 ILE A  93     -10.266   3.396  -9.977  1.00  3.180          C  
ATOM   1479  CG2 ILE A  93      -8.032   4.674 -10.077  1.00  3.180          C  
ATOM   1480  CD1 ILE A  93      -9.739   1.961  -9.906  1.00  3.180          C  
ATOM   1481  H   ILE A  93     -11.108   5.663  -9.052  1.00  2.740          H  
ATOM   1482  HA  ILE A  93      -9.401   6.478 -11.348  1.00  2.720          H  
ATOM   1483  HB  ILE A  93      -9.173   3.994 -11.772  1.00  3.820          H  
ATOM   1484 1HG1 ILE A  93     -10.371   3.753  -8.960  1.00  3.820          H  
ATOM   1485 2HG1 ILE A  93     -11.253   3.367 -10.424  1.00  3.820          H  
ATOM   1486 1HG2 ILE A  93      -7.482   3.760  -9.953  1.00  3.820          H  
ATOM   1487 2HG2 ILE A  93      -7.442   5.376 -10.672  1.00  3.820          H  
ATOM   1488 3HG2 ILE A  93      -8.206   5.097  -9.112  1.00  3.820          H  
ATOM   1489 1HD1 ILE A  93     -10.443   1.361  -9.327  1.00  3.820          H  
ATOM   1490 2HD1 ILE A  93      -9.648   1.545 -10.902  1.00  3.820          H  
ATOM   1491 3HD1 ILE A  93      -8.769   1.935  -9.419  1.00  3.820          H  
ATOM   1492  N   ASN A  94     -11.025   6.007 -13.170  1.00  1.590          N  
ATOM   1493  CA  ASN A  94     -11.982   5.956 -14.287  1.00  1.510          C  
ATOM   1494  C   ASN A  94     -11.523   5.103 -15.488  1.00  1.320          C  
ATOM   1495  O   ASN A  94     -12.333   4.771 -16.363  1.00  1.650          O  
ATOM   1496  CB  ASN A  94     -12.358   7.360 -14.741  1.00  2.150          C  
ATOM   1497  CG  ASN A  94     -13.201   8.094 -13.720  1.00  2.150          C  
ATOM   1498  OD1 ASN A  94     -14.321   7.644 -13.443  1.00  2.150          O  
ATOM   1499  ND2 ASN A  94     -12.742   9.187 -13.178  1.00  2.150          N  
ATOM   1500  H   ASN A  94     -10.063   6.276 -13.360  1.00  1.910          H  
ATOM   1501  HA  ASN A  94     -12.894   5.491 -13.914  1.00  1.810          H  
ATOM   1502 1HB  ASN A  94     -11.446   7.934 -14.922  1.00  2.580          H  
ATOM   1503 2HB  ASN A  94     -12.899   7.309 -15.685  1.00  2.580          H  
ATOM   1504 1HD2 ASN A  94     -13.300   9.678 -12.511  1.00  2.580          H  
ATOM   1505 2HD2 ASN A  94     -11.836   9.564 -13.414  1.00  2.580          H  
ATOM   1506  N   TYR A  95     -10.222   4.782 -15.540  1.00  1.050          N  
ATOM   1507  CA  TYR A  95      -9.604   4.026 -16.640  1.00  1.060          C  
ATOM   1508  C   TYR A  95      -8.478   3.094 -16.171  1.00  0.870          C  
ATOM   1509  O   TYR A  95      -7.677   3.465 -15.306  1.00  0.790          O  
ATOM   1510  CB  TYR A  95      -9.124   5.000 -17.736  1.00  1.480          C  
ATOM   1511  CG  TYR A  95      -8.159   4.393 -18.729  1.00  1.480          C  
ATOM   1512  CD1 TYR A  95      -8.570   3.452 -19.546  1.00  1.480          C  
ATOM   1513  CD2 TYR A  95      -6.872   4.804 -18.791  1.00  1.480          C  
ATOM   1514  CE1 TYR A  95      -7.722   2.828 -20.417  1.00  1.480          C  
ATOM   1515  CE2 TYR A  95      -6.000   4.208 -19.659  1.00  1.480          C  
ATOM   1516  CZ  TYR A  95      -6.425   3.207 -20.455  1.00  1.480          C  
ATOM   1517  OH  TYR A  95      -5.564   2.618 -21.321  1.00  1.480          O  
ATOM   1518  H   TYR A  95      -9.603   5.120 -14.808  1.00  1.260          H  
ATOM   1519  HA  TYR A  95     -10.376   3.390 -17.082  1.00  1.270          H  
ATOM   1520 1HB  TYR A  95      -9.996   5.331 -18.290  1.00  1.780          H  
ATOM   1521 2HB  TYR A  95      -8.664   5.866 -17.282  1.00  1.780          H  
ATOM   1522  HD1 TYR A  95      -9.581   3.187 -19.481  1.00  1.780          H  
ATOM   1523  HD2 TYR A  95      -6.530   5.595 -18.155  1.00  1.780          H  
ATOM   1524  HE1 TYR A  95      -8.087   2.033 -21.067  1.00  1.780          H  
ATOM   1525  HE2 TYR A  95      -4.964   4.542 -19.700  1.00  1.780          H  
ATOM   1526  HH  TYR A  95      -6.017   1.885 -21.777  1.00  1.780          H  
ATOM   1527  N   MET A  96      -8.416   1.873 -16.745  1.00  0.880          N  
ATOM   1528  CA  MET A  96      -7.354   0.903 -16.409  1.00  0.760          C  
ATOM   1529  C   MET A  96      -6.721   0.200 -17.618  1.00  0.720          C  
ATOM   1530  O   MET A  96      -7.362  -0.072 -18.644  1.00  0.870          O  
ATOM   1531  CB  MET A  96      -7.882  -0.167 -15.435  1.00  1.110          C  
ATOM   1532  CG  MET A  96      -6.913  -1.346 -15.094  1.00  1.110          C  
ATOM   1533  SD  MET A  96      -7.609  -2.539 -13.947  1.00  1.110          S  
ATOM   1534  CE  MET A  96      -6.321  -3.786 -13.966  1.00  1.110          C  
ATOM   1535  H   MET A  96      -9.136   1.615 -17.436  1.00  1.060          H  
ATOM   1536  HA  MET A  96      -6.549   1.444 -15.909  1.00  0.910          H  
ATOM   1537 1HB  MET A  96      -8.048   0.311 -14.486  1.00  1.330          H  
ATOM   1538 2HB  MET A  96      -8.823  -0.561 -15.784  1.00  1.330          H  
ATOM   1539 1HG  MET A  96      -6.633  -1.894 -15.969  1.00  1.330          H  
ATOM   1540 2HG  MET A  96      -6.002  -0.937 -14.643  1.00  1.330          H  
ATOM   1541 1HE  MET A  96      -6.596  -4.603 -13.299  1.00  1.330          H  
ATOM   1542 2HE  MET A  96      -6.199  -4.172 -14.979  1.00  1.330          H  
ATOM   1543 3HE  MET A  96      -5.385  -3.344 -13.636  1.00  1.330          H  
ATOM   1544  N   TYR A  97      -5.450  -0.170 -17.439  1.00  0.570          N  
ATOM   1545  CA  TYR A  97      -4.716  -0.975 -18.411  1.00  0.540          C  
ATOM   1546  C   TYR A  97      -3.716  -1.878 -17.671  1.00  0.450          C  
ATOM   1547  O   TYR A  97      -3.125  -1.470 -16.664  1.00  0.500          O  
ATOM   1548  CB  TYR A  97      -3.948  -0.121 -19.440  1.00  0.770          C  
ATOM   1549  CG  TYR A  97      -3.385  -0.981 -20.586  1.00  0.770          C  
ATOM   1550  CD1 TYR A  97      -4.172  -1.241 -21.700  1.00  0.770          C  
ATOM   1551  CD2 TYR A  97      -2.125  -1.559 -20.494  1.00  0.770          C  
ATOM   1552  CE1 TYR A  97      -3.701  -2.065 -22.706  1.00  0.770          C  
ATOM   1553  CE2 TYR A  97      -1.669  -2.387 -21.498  1.00  0.770          C  
ATOM   1554  CZ  TYR A  97      -2.448  -2.641 -22.593  1.00  0.770          C  
ATOM   1555  OH  TYR A  97      -1.980  -3.473 -23.586  1.00  0.770          O  
ATOM   1556  H   TYR A  97      -4.986   0.125 -16.574  1.00  0.680          H  
ATOM   1557  HA  TYR A  97      -5.421  -1.604 -18.936  1.00  0.650          H  
ATOM   1558 1HB  TYR A  97      -4.606   0.636 -19.862  1.00  0.920          H  
ATOM   1559 2HB  TYR A  97      -3.119   0.388 -18.956  1.00  0.920          H  
ATOM   1560  HD1 TYR A  97      -5.169  -0.802 -21.781  1.00  0.920          H  
ATOM   1561  HD2 TYR A  97      -1.501  -1.377 -19.622  1.00  0.920          H  
ATOM   1562  HE1 TYR A  97      -4.323  -2.272 -23.578  1.00  0.920          H  
ATOM   1563  HE2 TYR A  97      -0.692  -2.847 -21.418  1.00  0.920          H  
ATOM   1564  HH  TYR A  97      -1.058  -3.688 -23.415  1.00  0.920          H  
ATOM   1565  N   SER A  98      -3.524  -3.108 -18.163  1.00  0.510          N  
ATOM   1566  CA  SER A  98      -2.534  -4.016 -17.562  1.00  0.570          C  
ATOM   1567  C   SER A  98      -1.736  -4.781 -18.617  1.00  0.500          C  
ATOM   1568  O   SER A  98      -2.307  -5.491 -19.452  1.00  0.550          O  
ATOM   1569  CB  SER A  98      -3.218  -5.011 -16.659  1.00  0.770          C  
ATOM   1570  OG  SER A  98      -2.310  -5.872 -16.086  1.00  0.770          O  
ATOM   1571  H   SER A  98      -4.089  -3.400 -18.966  1.00  0.610          H  
ATOM   1572  HA  SER A  98      -1.834  -3.427 -16.981  1.00  0.680          H  
ATOM   1573 1HB  SER A  98      -3.789  -4.496 -15.893  1.00  0.930          H  
ATOM   1574 2HB  SER A  98      -3.891  -5.595 -17.238  1.00  0.930          H  
ATOM   1575  HG  SER A  98      -2.848  -6.520 -15.587  1.00  0.930          H  
ATOM   1576  N   CYS A  99      -0.398  -4.611 -18.588  1.00  0.520          N  
ATOM   1577  CA  CYS A  99       0.501  -5.237 -19.558  1.00  0.520          C  
ATOM   1578  C   CYS A  99       1.062  -6.570 -19.027  1.00  0.520          C  
ATOM   1579  O   CYS A  99       1.647  -6.593 -17.940  1.00  0.750          O  
ATOM   1580  CB  CYS A  99       1.665  -4.307 -19.906  1.00  0.730          C  
ATOM   1581  SG  CYS A  99       2.802  -5.014 -21.130  1.00  0.730          S  
ATOM   1582  H   CYS A  99      -0.013  -4.046 -17.833  1.00  0.620          H  
ATOM   1583  HA  CYS A  99      -0.065  -5.398 -20.471  1.00  0.620          H  
ATOM   1584 1HB  CYS A  99       1.280  -3.367 -20.298  1.00  0.870          H  
ATOM   1585 2HB  CYS A  99       2.229  -4.080 -19.003  1.00  0.870          H  
ATOM   1586  N   PRO A 100       0.802  -7.727 -19.687  1.00  0.510          N  
ATOM   1587  CA  PRO A 100       1.202  -9.088 -19.297  1.00  0.590          C  
ATOM   1588  C   PRO A 100       2.658  -9.444 -19.586  1.00  0.570          C  
ATOM   1589  O   PRO A 100       3.166  -9.078 -20.651  1.00  0.640          O  
ATOM   1590  CB  PRO A 100       0.301  -9.935 -20.203  1.00  0.890          C  
ATOM   1591  CG  PRO A 100       0.125  -9.107 -21.437  1.00  0.890          C  
ATOM   1592  CD  PRO A 100       0.086  -7.683 -20.961  1.00  0.890          C  
ATOM   1593  HA  PRO A 100       0.966  -9.255 -18.236  1.00  0.710          H  
ATOM   1594 1HB  PRO A 100       0.793 -10.898 -20.416  1.00  1.060          H  
ATOM   1595 2HB  PRO A 100      -0.658 -10.157 -19.701  1.00  1.060          H  
ATOM   1596 1HG  PRO A 100       0.963  -9.288 -22.130  1.00  1.060          H  
ATOM   1597 2HG  PRO A 100      -0.789  -9.406 -21.963  1.00  1.060          H  
ATOM   1598 1HD  PRO A 100       0.613  -7.059 -21.699  1.00  1.060          H  
ATOM   1599 2HD  PRO A 100      -0.935  -7.378 -20.789  1.00  1.060          H  
ATOM   1600  N   TYR A 101       3.257 -10.325 -18.759  1.00  0.650          N  
ATOM   1601  CA  TYR A 101       4.587 -10.869 -19.060  1.00  0.900          C  
ATOM   1602  C   TYR A 101       4.666 -12.371 -18.809  1.00  0.770          C  
ATOM   1603  O   TYR A 101       4.090 -12.886 -17.836  1.00  0.840          O  
ATOM   1604  CB  TYR A 101       5.646 -10.185 -18.207  1.00  1.160          C  
ATOM   1605  CG  TYR A 101       5.493  -8.766 -18.309  1.00  1.160          C  
ATOM   1606  CD1 TYR A 101       4.848  -8.159 -17.305  1.00  1.160          C  
ATOM   1607  CD2 TYR A 101       5.865  -8.071 -19.418  1.00  1.160          C  
ATOM   1608  CE1 TYR A 101       4.572  -6.890 -17.364  1.00  1.160          C  
ATOM   1609  CE2 TYR A 101       5.570  -6.753 -19.485  1.00  1.160          C  
ATOM   1610  CZ  TYR A 101       4.914  -6.168 -18.442  1.00  1.160          C  
ATOM   1611  OH  TYR A 101       4.546  -4.866 -18.482  1.00  1.160          O  
ATOM   1612  H   TYR A 101       2.809 -10.560 -17.873  1.00  0.780          H  
ATOM   1613  HA  TYR A 101       4.801 -10.696 -20.114  1.00  1.080          H  
ATOM   1614 1HB  TYR A 101       5.537 -10.476 -17.164  1.00  1.390          H  
ATOM   1615 2HB  TYR A 101       6.644 -10.459 -18.541  1.00  1.390          H  
ATOM   1616  HD1 TYR A 101       4.524  -8.727 -16.453  1.00  1.390          H  
ATOM   1617  HD2 TYR A 101       6.355  -8.573 -20.245  1.00  1.390          H  
ATOM   1618  HE1 TYR A 101       4.039  -6.450 -16.564  1.00  1.390          H  
ATOM   1619  HE2 TYR A 101       5.829  -6.185 -20.364  1.00  1.390          H  
ATOM   1620  HH  TYR A 101       4.655  -4.535 -19.376  1.00  1.390          H  
ATOM   1621  N   PHE A 102       5.472 -13.044 -19.630  1.00  1.070          N  
ATOM   1622  CA  PHE A 102       5.746 -14.470 -19.524  1.00  1.300          C  
ATOM   1623  C   PHE A 102       7.091 -14.796 -20.131  1.00  1.370          C  
ATOM   1624  O   PHE A 102       7.685 -13.961 -20.815  1.00  1.640          O  
ATOM   1625  CB  PHE A 102       4.654 -15.273 -20.219  1.00  1.730          C  
ATOM   1626  CG  PHE A 102       4.524 -15.029 -21.647  1.00  1.730          C  
ATOM   1627  CD1 PHE A 102       5.193 -15.822 -22.563  1.00  1.730          C  
ATOM   1628  CD2 PHE A 102       3.712 -14.002 -22.101  1.00  1.730          C  
ATOM   1629  CE1 PHE A 102       5.062 -15.592 -23.904  1.00  1.730          C  
ATOM   1630  CE2 PHE A 102       3.577 -13.765 -23.442  1.00  1.730          C  
ATOM   1631  CZ  PHE A 102       4.253 -14.562 -24.352  1.00  1.730          C  
ATOM   1632  H   PHE A 102       5.909 -12.542 -20.392  1.00  1.280          H  
ATOM   1633  HA  PHE A 102       5.777 -14.746 -18.475  1.00  1.560          H  
ATOM   1634 1HB  PHE A 102       4.831 -16.341 -20.083  1.00  2.070          H  
ATOM   1635 2HB  PHE A 102       3.732 -15.028 -19.772  1.00  2.070          H  
ATOM   1636  HD1 PHE A 102       5.830 -16.638 -22.214  1.00  2.070          H  
ATOM   1637  HD2 PHE A 102       3.179 -13.378 -21.378  1.00  2.070          H  
ATOM   1638  HE1 PHE A 102       5.596 -16.224 -24.616  1.00  2.070          H  
ATOM   1639  HE2 PHE A 102       2.937 -12.953 -23.791  1.00  2.070          H  
ATOM   1640  HZ  PHE A 102       4.147 -14.378 -25.419  1.00  2.070          H  
ATOM   1641  N   ASN A 103       7.586 -15.999 -19.861  1.00  1.540          N  
ATOM   1642  CA  ASN A 103       8.834 -16.444 -20.463  1.00  1.820          C  
ATOM   1643  C   ASN A 103       8.540 -17.573 -21.444  1.00  1.990          C  
ATOM   1644  O   ASN A 103       8.868 -17.499 -22.630  1.00  2.420          O  
ATOM   1645  CB  ASN A 103       9.825 -16.864 -19.381  1.00  2.440          C  
ATOM   1646  CG  ASN A 103      11.215 -17.225 -19.901  1.00  2.440          C  
ATOM   1647  OD1 ASN A 103      11.410 -17.532 -21.082  1.00  2.440          O  
ATOM   1648  ND2 ASN A 103      12.193 -17.157 -19.027  1.00  2.440          N  
ATOM   1649  H   ASN A 103       7.056 -16.644 -19.265  1.00  1.850          H  
ATOM   1650  HA  ASN A 103       9.271 -15.625 -21.032  1.00  2.180          H  
ATOM   1651 1HB  ASN A 103       9.933 -16.053 -18.656  1.00  2.920          H  
ATOM   1652 2HB  ASN A 103       9.427 -17.724 -18.837  1.00  2.920          H  
ATOM   1653 1HD2 ASN A 103      13.130 -17.367 -19.301  1.00  2.920          H  
ATOM   1654 2HD2 ASN A 103      12.012 -16.861 -18.060  1.00  2.920          H  
ATOM   1655  N   LEU A 104       7.916 -18.626 -20.936  1.00  2.280          N  
ATOM   1656  CA  LEU A 104       7.602 -19.790 -21.747  1.00  2.730          C  
ATOM   1657  C   LEU A 104       6.104 -19.915 -21.817  1.00  2.910          C  
ATOM   1658  O   LEU A 104       5.402 -19.425 -20.938  1.00  3.540          O  
ATOM   1659  CB  LEU A 104       8.223 -21.068 -21.175  1.00  3.640          C  
ATOM   1660  CG  LEU A 104       9.746 -21.042 -20.918  1.00  3.640          C  
ATOM   1661  CD1 LEU A 104      10.149 -22.354 -20.294  1.00  3.640          C  
ATOM   1662  CD2 LEU A 104      10.517 -20.797 -22.210  1.00  3.640          C  
ATOM   1663  H   LEU A 104       7.613 -18.600 -19.963  1.00  2.740          H  
ATOM   1664  HA  LEU A 104       7.966 -19.636 -22.760  1.00  3.280          H  
ATOM   1665 1HB  LEU A 104       7.723 -21.307 -20.250  1.00  4.370          H  
ATOM   1666 2HB  LEU A 104       8.026 -21.882 -21.871  1.00  4.370          H  
ATOM   1667  HG  LEU A 104       9.978 -20.244 -20.211  1.00  4.370          H  
ATOM   1668 1HD1 LEU A 104      11.217 -22.342 -20.085  1.00  4.370          H  
ATOM   1669 2HD1 LEU A 104       9.614 -22.508 -19.383  1.00  4.370          H  
ATOM   1670 3HD1 LEU A 104       9.923 -23.167 -20.981  1.00  4.370          H  
ATOM   1671 1HD2 LEU A 104      11.584 -20.783 -21.990  1.00  4.370          H  
ATOM   1672 2HD2 LEU A 104      10.303 -21.589 -22.923  1.00  4.370          H  
ATOM   1673 3HD2 LEU A 104      10.238 -19.835 -22.640  1.00  4.370          H  
ATOM   1674  N   ASP A 105       5.584 -20.654 -22.786  1.00  2.900          N  
ATOM   1675  CA  ASP A 105       4.132 -20.804 -22.865  1.00  3.480          C  
ATOM   1676  C   ASP A 105       3.528 -21.315 -21.552  1.00  3.390          C  
ATOM   1677  O   ASP A 105       2.429 -20.910 -21.173  1.00  3.850          O  
ATOM   1678  CB  ASP A 105       3.761 -21.794 -23.968  1.00  4.640          C  
ATOM   1679  CG  ASP A 105       4.025 -21.282 -25.373  1.00  4.640          C  
ATOM   1680  OD1 ASP A 105       4.274 -20.113 -25.546  1.00  4.640          O  
ATOM   1681  OD2 ASP A 105       3.987 -22.083 -26.268  1.00  4.640          O  
ATOM   1682  H   ASP A 105       6.174 -21.056 -23.501  1.00  3.480          H  
ATOM   1683  HA  ASP A 105       3.696 -19.831 -23.091  1.00  4.180          H  
ATOM   1684 1HB  ASP A 105       4.316 -22.720 -23.824  1.00  5.570          H  
ATOM   1685 2HB  ASP A 105       2.702 -22.039 -23.882  1.00  5.570          H  
ATOM   1686  N   ASN A 106       4.236 -22.213 -20.857  1.00  3.130          N  
ATOM   1687  CA  ASN A 106       3.750 -22.760 -19.601  1.00  3.360          C  
ATOM   1688  C   ASN A 106       4.339 -22.117 -18.336  1.00  2.740          C  
ATOM   1689  O   ASN A 106       4.081 -22.605 -17.232  1.00  3.110          O  
ATOM   1690  CB  ASN A 106       4.035 -24.241 -19.599  1.00  4.610          C  
ATOM   1691  CG  ASN A 106       5.510 -24.477 -19.686  1.00  4.610          C  
ATOM   1692  OD1 ASN A 106       6.226 -23.655 -20.289  1.00  4.610          O  
ATOM   1693  ND2 ASN A 106       5.985 -25.546 -19.109  1.00  4.610          N  
ATOM   1694  H   ASN A 106       5.139 -22.529 -21.201  1.00  3.760          H  
ATOM   1695  HA  ASN A 106       2.671 -22.610 -19.563  1.00  4.030          H  
ATOM   1696 1HB  ASN A 106       3.649 -24.694 -18.685  1.00  5.530          H  
ATOM   1697 2HB  ASN A 106       3.541 -24.717 -20.446  1.00  5.530          H  
ATOM   1698 1HD2 ASN A 106       6.965 -25.737 -19.140  1.00  5.530          H  
ATOM   1699 2HD2 ASN A 106       5.368 -26.169 -18.630  1.00  5.530          H  
ATOM   1700  N   ILE A 107       5.122 -21.050 -18.493  1.00  2.340          N  
ATOM   1701  CA  ILE A 107       5.757 -20.354 -17.372  1.00  2.140          C  
ATOM   1702  C   ILE A 107       5.459 -18.879 -17.490  1.00  2.000          C  
ATOM   1703  O   ILE A 107       6.147 -18.157 -18.246  1.00  2.430          O  
ATOM   1704  CB  ILE A 107       7.303 -20.540 -17.338  1.00  3.080          C  
ATOM   1705  CG1 ILE A 107       7.712 -22.057 -17.308  1.00  3.080          C  
ATOM   1706  CG2 ILE A 107       7.919 -19.759 -16.149  1.00  3.080          C  
ATOM   1707  CD1 ILE A 107       7.297 -22.867 -16.104  1.00  3.080          C  
ATOM   1708  H   ILE A 107       5.205 -20.662 -19.432  1.00  2.810          H  
ATOM   1709  HA  ILE A 107       5.326 -20.707 -16.435  1.00  2.570          H  
ATOM   1710  HB  ILE A 107       7.719 -20.131 -18.249  1.00  3.690          H  
ATOM   1711 1HG1 ILE A 107       7.296 -22.532 -18.185  1.00  3.690          H  
ATOM   1712 2HG1 ILE A 107       8.790 -22.109 -17.361  1.00  3.690          H  
ATOM   1713 1HG2 ILE A 107       9.003 -19.871 -16.167  1.00  3.690          H  
ATOM   1714 2HG2 ILE A 107       7.674 -18.696 -16.223  1.00  3.690          H  
ATOM   1715 3HG2 ILE A 107       7.531 -20.141 -15.207  1.00  3.690          H  
ATOM   1716 1HD1 ILE A 107       7.651 -23.889 -16.228  1.00  3.690          H  
ATOM   1717 2HD1 ILE A 107       7.730 -22.452 -15.198  1.00  3.690          H  
ATOM   1718 3HD1 ILE A 107       6.218 -22.878 -16.011  1.00  3.690          H  
ATOM   1719  N   TYR A 108       4.498 -18.396 -16.714  1.00  2.040          N  
ATOM   1720  CA  TYR A 108       4.137 -17.013 -16.913  1.00  1.910          C  
ATOM   1721  C   TYR A 108       4.957 -16.207 -15.903  1.00  1.370          C  
ATOM   1722  O   TYR A 108       5.662 -16.806 -15.087  1.00  1.660          O  
ATOM   1723  CB  TYR A 108       2.622 -16.905 -16.710  1.00  2.730          C  
ATOM   1724  CG  TYR A 108       1.952 -15.678 -17.217  1.00  2.730          C  
ATOM   1725  CD1 TYR A 108       1.512 -15.611 -18.527  1.00  2.730          C  
ATOM   1726  CD2 TYR A 108       1.770 -14.650 -16.408  1.00  2.730          C  
ATOM   1727  CE1 TYR A 108       0.881 -14.474 -18.971  1.00  2.730          C  
ATOM   1728  CE2 TYR A 108       1.136 -13.523 -16.826  1.00  2.730          C  
ATOM   1729  CZ  TYR A 108       0.693 -13.433 -18.089  1.00  2.730          C  
ATOM   1730  OH  TYR A 108       0.058 -12.314 -18.477  1.00  2.730          O  
ATOM   1731  H   TYR A 108       3.983 -18.996 -16.063  1.00  2.450          H  
ATOM   1732  HA  TYR A 108       4.395 -16.707 -17.911  1.00  2.290          H  
ATOM   1733 1HB  TYR A 108       2.140 -17.764 -17.179  1.00  3.270          H  
ATOM   1734 2HB  TYR A 108       2.408 -16.975 -15.640  1.00  3.270          H  
ATOM   1735  HD1 TYR A 108       1.664 -16.453 -19.203  1.00  3.270          H  
ATOM   1736  HD2 TYR A 108       2.142 -14.731 -15.420  1.00  3.270          H  
ATOM   1737  HE1 TYR A 108       0.527 -14.401 -19.996  1.00  3.270          H  
ATOM   1738  HE2 TYR A 108       0.992 -12.688 -16.145  1.00  3.270          H  
ATOM   1739  HH  TYR A 108      -0.032 -11.717 -17.725  1.00  3.270          H  
ATOM   1740  N   ALA A 109       4.860 -14.875 -15.896  1.00  1.100          N  
ATOM   1741  CA  ALA A 109       5.635 -14.117 -14.924  1.00  0.970          C  
ATOM   1742  C   ALA A 109       4.764 -13.236 -14.040  1.00  1.010          C  
ATOM   1743  O   ALA A 109       4.795 -13.354 -12.808  1.00  1.530          O  
ATOM   1744  CB  ALA A 109       6.669 -13.265 -15.644  1.00  1.410          C  
ATOM   1745  H   ALA A 109       4.269 -14.373 -16.562  1.00  1.320          H  
ATOM   1746  HA  ALA A 109       6.152 -14.820 -14.281  1.00  1.160          H  
ATOM   1747 1HB  ALA A 109       7.266 -12.730 -14.916  1.00  1.690          H  
ATOM   1748 2HB  ALA A 109       7.316 -13.908 -16.241  1.00  1.690          H  
ATOM   1749 3HB  ALA A 109       6.172 -12.560 -16.286  1.00  1.690          H  
ATOM   1750  N   GLY A 110       3.948 -12.388 -14.673  1.00  0.920          N  
ATOM   1751  CA  GLY A 110       3.148 -11.417 -13.922  1.00  0.830          C  
ATOM   1752  C   GLY A 110       2.655 -10.267 -14.788  1.00  0.740          C  
ATOM   1753  O   GLY A 110       2.485 -10.415 -16.006  1.00  0.890          O  
ATOM   1754  H   GLY A 110       3.956 -12.374 -15.698  1.00  1.100          H  
ATOM   1755 1HA  GLY A 110       2.303 -11.905 -13.453  1.00  1.000          H  
ATOM   1756 2HA  GLY A 110       3.751 -11.018 -13.113  1.00  1.000          H  
ATOM   1757  N   THR A 111       2.376  -9.127 -14.146  1.00  0.570          N  
ATOM   1758  CA  THR A 111       1.857  -7.967 -14.883  1.00  0.550          C  
ATOM   1759  C   THR A 111       2.015  -6.607 -14.192  1.00  0.500          C  
ATOM   1760  O   THR A 111       2.053  -6.505 -12.954  1.00  0.460          O  
ATOM   1761  CB  THR A 111       0.377  -8.154 -15.237  1.00  0.780          C  
ATOM   1762  OG1 THR A 111      -0.010  -7.095 -16.062  1.00  0.780          O  
ATOM   1763  CG2 THR A 111      -0.477  -8.145 -14.011  1.00  0.780          C  
ATOM   1764  H   THR A 111       2.556  -9.090 -13.136  1.00  0.680          H  
ATOM   1765  HA  THR A 111       2.390  -7.908 -15.825  1.00  0.660          H  
ATOM   1766  HB  THR A 111       0.240  -9.093 -15.769  1.00  0.930          H  
ATOM   1767  HG1 THR A 111       0.458  -7.178 -16.902  1.00  0.930          H  
ATOM   1768 1HG2 THR A 111      -1.518  -8.273 -14.295  1.00  0.930          H  
ATOM   1769 2HG2 THR A 111      -0.164  -8.955 -13.390  1.00  0.930          H  
ATOM   1770 3HG2 THR A 111      -0.369  -7.206 -13.476  1.00  0.930          H  
ATOM   1771  N   ILE A 112       2.074  -5.543 -15.009  1.00  0.570          N  
ATOM   1772  CA  ILE A 112       2.088  -4.170 -14.494  1.00  0.590          C  
ATOM   1773  C   ILE A 112       0.745  -3.519 -14.736  1.00  0.580          C  
ATOM   1774  O   ILE A 112       0.353  -3.291 -15.894  1.00  0.680          O  
ATOM   1775  CB  ILE A 112       3.121  -3.226 -15.192  1.00  0.820          C  
ATOM   1776  CG1 ILE A 112       4.557  -3.759 -15.178  1.00  0.820          C  
ATOM   1777  CG2 ILE A 112       3.073  -1.816 -14.573  1.00  0.820          C  
ATOM   1778  CD1 ILE A 112       5.189  -4.033 -13.867  1.00  0.820          C  
ATOM   1779  H   ILE A 112       2.030  -5.711 -16.022  1.00  0.680          H  
ATOM   1780  HA  ILE A 112       2.263  -4.185 -13.416  1.00  0.710          H  
ATOM   1781  HB  ILE A 112       2.848  -3.140 -16.245  1.00  0.980          H  
ATOM   1782 1HG1 ILE A 112       4.574  -4.641 -15.727  1.00  0.980          H  
ATOM   1783 2HG1 ILE A 112       5.167  -3.023 -15.687  1.00  0.980          H  
ATOM   1784 1HG2 ILE A 112       3.767  -1.179 -15.102  1.00  0.980          H  
ATOM   1785 2HG2 ILE A 112       2.077  -1.389 -14.651  1.00  0.980          H  
ATOM   1786 3HG2 ILE A 112       3.345  -1.865 -13.528  1.00  0.980          H  
ATOM   1787 1HD1 ILE A 112       6.201  -4.401 -14.021  1.00  0.980          H  
ATOM   1788 2HD1 ILE A 112       5.233  -3.127 -13.275  1.00  0.980          H  
ATOM   1789 3HD1 ILE A 112       4.610  -4.790 -13.357  1.00  0.980          H  
ATOM   1790  N   THR A 113       0.070  -3.137 -13.661  1.00  0.530          N  
ATOM   1791  CA  THR A 113      -1.223  -2.510 -13.824  1.00  0.550          C  
ATOM   1792  C   THR A 113      -1.040  -1.029 -13.636  1.00  0.490          C  
ATOM   1793  O   THR A 113      -0.200  -0.585 -12.840  1.00  0.510          O  
ATOM   1794  CB  THR A 113      -2.250  -3.005 -12.788  1.00  0.760          C  
ATOM   1795  OG1 THR A 113      -1.804  -2.632 -11.501  1.00  0.760          O  
ATOM   1796  CG2 THR A 113      -2.364  -4.514 -12.835  1.00  0.760          C  
ATOM   1797  H   THR A 113       0.457  -3.320 -12.730  1.00  0.640          H  
ATOM   1798  HA  THR A 113      -1.602  -2.687 -14.826  1.00  0.660          H  
ATOM   1799  HB  THR A 113      -3.217  -2.547 -12.983  1.00  0.910          H  
ATOM   1800  HG1 THR A 113      -1.876  -1.675 -11.406  1.00  0.910          H  
ATOM   1801 1HG2 THR A 113      -3.076  -4.850 -12.093  1.00  0.910          H  
ATOM   1802 2HG2 THR A 113      -2.695  -4.818 -13.806  1.00  0.910          H  
ATOM   1803 3HG2 THR A 113      -1.393  -4.956 -12.634  1.00  0.910          H  
ATOM   1804  N   MET A 114      -1.893  -0.266 -14.293  1.00  0.460          N  
ATOM   1805  CA  MET A 114      -1.935   1.176 -14.166  1.00  0.420          C  
ATOM   1806  C   MET A 114      -3.370   1.652 -14.107  1.00  0.440          C  
ATOM   1807  O   MET A 114      -4.240   1.158 -14.841  1.00  0.500          O  
ATOM   1808  CB  MET A 114      -1.252   1.794 -15.361  1.00  0.600          C  
ATOM   1809  CG  MET A 114       0.223   1.547 -15.506  1.00  0.600          C  
ATOM   1810  SD  MET A 114       0.787   1.936 -17.154  1.00  0.600          S  
ATOM   1811  CE  MET A 114       0.292   0.441 -18.027  1.00  0.600          C  
ATOM   1812  H   MET A 114      -2.516  -0.715 -14.972  1.00  0.550          H  
ATOM   1813  HA  MET A 114      -1.439   1.478 -13.246  1.00  0.500          H  
ATOM   1814 1HB  MET A 114      -1.725   1.398 -16.234  1.00  0.720          H  
ATOM   1815 2HB  MET A 114      -1.412   2.873 -15.343  1.00  0.720          H  
ATOM   1816 1HG  MET A 114       0.764   2.170 -14.794  1.00  0.720          H  
ATOM   1817 2HG  MET A 114       0.465   0.515 -15.307  1.00  0.720          H  
ATOM   1818 1HE  MET A 114       0.585   0.521 -19.066  1.00  0.720          H  
ATOM   1819 2HE  MET A 114       0.789  -0.425 -17.576  1.00  0.720          H  
ATOM   1820 3HE  MET A 114      -0.784   0.305 -17.969  1.00  0.720          H  
ATOM   1821  N   TYR A 115      -3.617   2.656 -13.275  1.00  0.450          N  
ATOM   1822  CA  TYR A 115      -4.946   3.222 -13.183  1.00  0.550          C  
ATOM   1823  C   TYR A 115      -4.867   4.737 -13.289  1.00  0.620          C  
ATOM   1824  O   TYR A 115      -4.006   5.386 -12.668  1.00  0.630          O  
ATOM   1825  CB  TYR A 115      -5.561   2.879 -11.850  1.00  0.730          C  
ATOM   1826  CG  TYR A 115      -5.536   1.432 -11.489  1.00  0.730          C  
ATOM   1827  CD1 TYR A 115      -4.364   0.887 -10.943  1.00  0.730          C  
ATOM   1828  CD2 TYR A 115      -6.648   0.653 -11.647  1.00  0.730          C  
ATOM   1829  CE1 TYR A 115      -4.316  -0.421 -10.587  1.00  0.730          C  
ATOM   1830  CE2 TYR A 115      -6.599  -0.663 -11.271  1.00  0.730          C  
ATOM   1831  CZ  TYR A 115      -5.436  -1.199 -10.753  1.00  0.730          C  
ATOM   1832  OH  TYR A 115      -5.394  -2.505 -10.384  1.00  0.730          O  
ATOM   1833  H   TYR A 115      -2.874   2.995 -12.662  1.00  0.540          H  
ATOM   1834  HA  TYR A 115      -5.565   2.850 -13.998  1.00  0.660          H  
ATOM   1835 1HB  TYR A 115      -5.121   3.459 -11.084  1.00  0.880          H  
ATOM   1836 2HB  TYR A 115      -6.595   3.162 -11.915  1.00  0.880          H  
ATOM   1837  HD1 TYR A 115      -3.482   1.504 -10.806  1.00  0.880          H  
ATOM   1838  HD2 TYR A 115      -7.565   1.073 -12.060  1.00  0.880          H  
ATOM   1839  HE1 TYR A 115      -3.402  -0.843 -10.168  1.00  0.880          H  
ATOM   1840  HE2 TYR A 115      -7.480  -1.288 -11.381  1.00  0.880          H  
ATOM   1841  HH  TYR A 115      -6.275  -2.893 -10.482  1.00  0.880          H  
ATOM   1842  N   TRP A 116      -5.847   5.300 -13.970  1.00  0.740          N  
ATOM   1843  CA  TRP A 116      -5.963   6.732 -14.174  1.00  0.910          C  
ATOM   1844  C   TRP A 116      -7.289   7.254 -13.640  1.00  1.040          C  
ATOM   1845  O   TRP A 116      -8.302   6.536 -13.657  1.00  1.010          O  
ATOM   1846  CB  TRP A 116      -5.861   7.037 -15.658  1.00  1.210          C  
ATOM   1847  CG  TRP A 116      -4.521   6.715 -16.312  1.00  1.210          C  
ATOM   1848  CD1 TRP A 116      -3.542   7.607 -16.613  1.00  1.210          C  
ATOM   1849  CD2 TRP A 116      -4.021   5.427 -16.767  1.00  1.210          C  
ATOM   1850  NE1 TRP A 116      -2.498   6.975 -17.238  1.00  1.210          N  
ATOM   1851  CE2 TRP A 116      -2.782   5.658 -17.346  1.00  1.210          C  
ATOM   1852  CE3 TRP A 116      -4.526   4.124 -16.754  1.00  1.210          C  
ATOM   1853  CZ2 TRP A 116      -2.065   4.668 -17.904  1.00  1.210          C  
ATOM   1854  CZ3 TRP A 116      -3.787   3.133 -17.336  1.00  1.210          C  
ATOM   1855  CH2 TRP A 116      -2.593   3.400 -17.904  1.00  1.210          C  
ATOM   1856  H   TRP A 116      -6.528   4.676 -14.418  1.00  0.890          H  
ATOM   1857  HA  TRP A 116      -5.148   7.231 -13.651  1.00  1.090          H  
ATOM   1858 1HB  TRP A 116      -6.634   6.488 -16.173  1.00  1.450          H  
ATOM   1859 2HB  TRP A 116      -6.062   8.091 -15.828  1.00  1.450          H  
ATOM   1860  HD1 TRP A 116      -3.584   8.662 -16.411  1.00  1.450          H  
ATOM   1861  HE1 TRP A 116      -1.620   7.423 -17.598  1.00  1.450          H  
ATOM   1862  HE3 TRP A 116      -5.487   3.898 -16.318  1.00  1.450          H  
ATOM   1863  HZ2 TRP A 116      -1.125   4.871 -18.352  1.00  1.450          H  
ATOM   1864  HZ3 TRP A 116      -4.185   2.135 -17.334  1.00  1.450          H  
ATOM   1865  HH2 TRP A 116      -2.033   2.589 -18.365  1.00  1.450          H  
ATOM   1866  N   TYR A 117      -7.292   8.533 -13.239  1.00  1.230          N  
ATOM   1867  CA  TYR A 117      -8.469   9.240 -12.719  1.00  1.090          C  
ATOM   1868  C   TYR A 117      -9.309   9.857 -13.834  1.00  1.210          C  
ATOM   1869  O   TYR A 117     -10.309  10.530 -13.580  1.00  1.540          O  
ATOM   1870  CB  TYR A 117      -8.031  10.362 -11.769  1.00  1.580          C  
ATOM   1871  CG  TYR A 117      -7.194  11.461 -12.440  1.00  1.580          C  
ATOM   1872  CD1 TYR A 117      -7.827  12.531 -13.065  1.00  1.580          C  
ATOM   1873  CD2 TYR A 117      -5.816  11.400 -12.435  1.00  1.580          C  
ATOM   1874  CE1 TYR A 117      -7.087  13.516 -13.671  1.00  1.580          C  
ATOM   1875  CE2 TYR A 117      -5.077  12.386 -13.042  1.00  1.580          C  
ATOM   1876  CZ  TYR A 117      -5.707  13.444 -13.658  1.00  1.580          C  
ATOM   1877  OH  TYR A 117      -4.964  14.434 -14.261  1.00  1.580          O  
ATOM   1878  H   TYR A 117      -6.421   9.047 -13.266  1.00  1.480          H  
ATOM   1879  HA  TYR A 117      -9.095   8.540 -12.175  1.00  1.310          H  
ATOM   1880 1HB  TYR A 117      -8.913  10.825 -11.325  1.00  1.900          H  
ATOM   1881 2HB  TYR A 117      -7.446   9.934 -10.948  1.00  1.900          H  
ATOM   1882  HD1 TYR A 117      -8.916  12.593 -13.075  1.00  1.900          H  
ATOM   1883  HD2 TYR A 117      -5.312  10.589 -11.951  1.00  1.900          H  
ATOM   1884  HE1 TYR A 117      -7.590  14.350 -14.158  1.00  1.900          H  
ATOM   1885  HE2 TYR A 117      -3.987  12.331 -13.030  1.00  1.900          H  
ATOM   1886  HH  TYR A 117      -5.551  15.096 -14.636  1.00  1.900          H  
ATOM   1887  N   ARG A 118      -8.873   9.659 -15.065  1.00  1.560          N  
ATOM   1888  CA  ARG A 118      -9.514  10.220 -16.236  1.00  1.880          C  
ATOM   1889  C   ARG A 118      -9.549   9.187 -17.353  1.00  1.750          C  
ATOM   1890  O   ARG A 118      -8.641   8.364 -17.478  1.00  2.150          O  
ATOM   1891  CB  ARG A 118      -8.731  11.448 -16.683  1.00  2.500          C  
ATOM   1892  CG  ARG A 118      -7.308  11.120 -17.158  1.00  2.500          C  
ATOM   1893  CD  ARG A 118      -6.459  12.314 -17.440  1.00  2.500          C  
ATOM   1894  NE  ARG A 118      -5.240  11.925 -18.152  1.00  2.500          N  
ATOM   1895  CZ  ARG A 118      -4.087  11.465 -17.630  1.00  2.500          C  
ATOM   1896  NH1 ARG A 118      -3.879  11.299 -16.321  1.00  2.500          N  
ATOM   1897  NH2 ARG A 118      -3.168  11.162 -18.505  1.00  2.500          N  
ATOM   1898  H   ARG A 118      -8.057   9.085 -15.184  1.00  1.870          H  
ATOM   1899  HA  ARG A 118     -10.535  10.505 -15.984  1.00  2.260          H  
ATOM   1900 1HB  ARG A 118      -9.257  11.935 -17.504  1.00  3.000          H  
ATOM   1901 2HB  ARG A 118      -8.663  12.157 -15.867  1.00  3.000          H  
ATOM   1902 1HG  ARG A 118      -6.812  10.536 -16.384  1.00  3.000          H  
ATOM   1903 2HG  ARG A 118      -7.361  10.532 -18.055  1.00  3.000          H  
ATOM   1904 1HD  ARG A 118      -7.006  13.015 -18.064  1.00  3.000          H  
ATOM   1905 2HD  ARG A 118      -6.174  12.799 -16.515  1.00  3.000          H  
ATOM   1906  HE  ARG A 118      -5.249  11.976 -19.193  1.00  3.000          H  
ATOM   1907 1HH1 ARG A 118      -4.606  11.528 -15.654  1.00  3.000          H  
ATOM   1908 2HH1 ARG A 118      -2.971  10.904 -15.983  1.00  3.000          H  
ATOM   1909 1HH2 ARG A 118      -3.392  11.297 -19.514  1.00  3.000          H  
ATOM   1910 2HH2 ARG A 118      -2.274  10.782 -18.214  1.00  3.000          H  
ATOM   1911  N   ASN A 119     -10.540   9.279 -18.233  1.00  1.970          N  
ATOM   1912  CA  ASN A 119     -10.668   8.355 -19.363  1.00  2.290          C  
ATOM   1913  C   ASN A 119      -9.798   8.724 -20.566  1.00  1.830          C  
ATOM   1914  O   ASN A 119     -10.288   9.052 -21.647  1.00  2.210          O  
ATOM   1915  CB  ASN A 119     -12.130   8.218 -19.733  1.00  3.080          C  
ATOM   1916  CG  ASN A 119     -12.759   9.542 -20.025  1.00  3.080          C  
ATOM   1917  OD1 ASN A 119     -12.445  10.525 -19.323  1.00  3.080          O  
ATOM   1918  ND2 ASN A 119     -13.622   9.605 -21.010  1.00  3.080          N  
ATOM   1919  H   ASN A 119     -11.252   9.999 -18.120  1.00  2.360          H  
ATOM   1920  HA  ASN A 119     -10.328   7.380 -19.037  1.00  2.750          H  
ATOM   1921 1HB  ASN A 119     -12.228   7.569 -20.606  1.00  3.690          H  
ATOM   1922 2HB  ASN A 119     -12.666   7.738 -18.912  1.00  3.690          H  
ATOM   1923 1HD2 ASN A 119     -14.062  10.475 -21.237  1.00  3.690          H  
ATOM   1924 2HD2 ASN A 119     -13.828   8.783 -21.541  1.00  3.690          H  
ATOM   1925  N   ASP A 120      -8.493   8.685 -20.343  1.00  1.660          N  
ATOM   1926  CA  ASP A 120      -7.477   9.022 -21.337  1.00  1.620          C  
ATOM   1927  C   ASP A 120      -6.697   7.744 -21.650  1.00  1.660          C  
ATOM   1928  O   ASP A 120      -5.871   7.322 -20.843  1.00  2.030          O  
ATOM   1929  CB  ASP A 120      -6.556  10.096 -20.750  1.00  2.280          C  
ATOM   1930  CG  ASP A 120      -5.506  10.696 -21.682  1.00  2.280          C  
ATOM   1931  OD1 ASP A 120      -5.481  10.369 -22.837  1.00  2.280          O  
ATOM   1932  OD2 ASP A 120      -4.717  11.497 -21.184  1.00  2.280          O  
ATOM   1933  H   ASP A 120      -8.214   8.398 -19.402  1.00  1.990          H  
ATOM   1934  HA  ASP A 120      -7.953   9.389 -22.244  1.00  1.940          H  
ATOM   1935 1HB  ASP A 120      -7.169  10.909 -20.378  1.00  2.740          H  
ATOM   1936 2HB  ASP A 120      -6.031   9.660 -19.901  1.00  2.740          H  
ATOM   1937  N   HIS A 121      -6.995   7.086 -22.771  1.00  1.680          N  
ATOM   1938  CA  HIS A 121      -6.384   5.779 -23.015  1.00  1.590          C  
ATOM   1939  C   HIS A 121      -4.876   5.914 -23.154  1.00  1.450          C  
ATOM   1940  O   HIS A 121      -4.390   6.835 -23.812  1.00  1.520          O  
ATOM   1941  CB  HIS A 121      -6.960   5.085 -24.253  1.00  2.260          C  
ATOM   1942  CG  HIS A 121      -6.652   3.575 -24.301  1.00  2.260          C  
ATOM   1943  ND1 HIS A 121      -5.414   3.035 -24.668  1.00  2.260          N  
ATOM   1944  CD2 HIS A 121      -7.443   2.520 -23.999  1.00  2.260          C  
ATOM   1945  CE1 HIS A 121      -5.477   1.720 -24.583  1.00  2.260          C  
ATOM   1946  NE2 HIS A 121      -6.692   1.385 -24.176  1.00  2.260          N  
ATOM   1947  H   HIS A 121      -7.654   7.487 -23.425  1.00  2.020          H  
ATOM   1948  HA  HIS A 121      -6.583   5.143 -22.178  1.00  1.910          H  
ATOM   1949 1HB  HIS A 121      -8.041   5.219 -24.278  1.00  2.710          H  
ATOM   1950 2HB  HIS A 121      -6.543   5.543 -25.148  1.00  2.710          H  
ATOM   1951  HD1 HIS A 121      -4.520   3.511 -24.876  1.00  2.710          H  
ATOM   1952  HD2 HIS A 121      -8.475   2.442 -23.660  1.00  2.710          H  
ATOM   1953  HE1 HIS A 121      -4.603   1.109 -24.827  1.00  2.710          H  
ATOM   1954  N   ILE A 122      -4.129   4.985 -22.568  1.00  1.450          N  
ATOM   1955  CA  ILE A 122      -2.678   5.039 -22.678  1.00  1.490          C  
ATOM   1956  C   ILE A 122      -2.212   4.885 -24.124  1.00  1.360          C  
ATOM   1957  O   ILE A 122      -2.753   4.075 -24.885  1.00  1.490          O  
ATOM   1958  CB  ILE A 122      -1.982   3.974 -21.784  1.00  2.070          C  
ATOM   1959  CG1 ILE A 122      -0.431   4.281 -21.735  1.00  2.070          C  
ATOM   1960  CG2 ILE A 122      -2.259   2.548 -22.289  1.00  2.070          C  
ATOM   1961  CD1 ILE A 122       0.378   3.531 -20.707  1.00  2.070          C  
ATOM   1962  H   ILE A 122      -4.586   4.237 -22.049  1.00  1.740          H  
ATOM   1963  HA  ILE A 122      -2.358   6.020 -22.329  1.00  1.790          H  
ATOM   1964  HB  ILE A 122      -2.372   4.067 -20.778  1.00  2.480          H  
ATOM   1965 1HG1 ILE A 122      -0.000   4.046 -22.705  1.00  2.480          H  
ATOM   1966 2HG1 ILE A 122      -0.303   5.344 -21.540  1.00  2.480          H  
ATOM   1967 1HG2 ILE A 122      -1.790   1.828 -21.635  1.00  2.480          H  
ATOM   1968 2HG2 ILE A 122      -3.318   2.362 -22.305  1.00  2.480          H  
ATOM   1969 3HG2 ILE A 122      -1.865   2.425 -23.296  1.00  2.480          H  
ATOM   1970 1HD1 ILE A 122       1.411   3.846 -20.789  1.00  2.480          H  
ATOM   1971 2HD1 ILE A 122       0.026   3.737 -19.724  1.00  2.480          H  
ATOM   1972 3HD1 ILE A 122       0.315   2.476 -20.882  1.00  2.480          H  
ATOM   1973  N   SER A 123      -1.249   5.715 -24.513  1.00  1.240          N  
ATOM   1974  CA  SER A 123      -0.648   5.660 -25.835  1.00  1.120          C  
ATOM   1975  C   SER A 123       0.134   4.368 -26.038  1.00  1.120          C  
ATOM   1976  O   SER A 123       0.790   3.874 -25.110  1.00  1.110          O  
ATOM   1977  CB  SER A 123       0.256   6.848 -26.063  1.00  1.620          C  
ATOM   1978  OG  SER A 123       0.916   6.729 -27.294  1.00  1.620          O  
ATOM   1979  H   SER A 123      -0.908   6.391 -23.849  1.00  1.490          H  
ATOM   1980  HA  SER A 123      -1.452   5.693 -26.575  1.00  1.340          H  
ATOM   1981 1HB  SER A 123      -0.336   7.764 -26.049  1.00  1.940          H  
ATOM   1982 2HB  SER A 123       0.983   6.915 -25.261  1.00  1.940          H  
ATOM   1983  HG  SER A 123       1.401   7.558 -27.418  1.00  1.940          H  
ATOM   1984  N   ASN A 124       0.082   3.824 -27.251  1.00  1.180          N  
ATOM   1985  CA  ASN A 124       0.807   2.596 -27.544  1.00  1.250          C  
ATOM   1986  C   ASN A 124       2.319   2.764 -27.445  1.00  1.220          C  
ATOM   1987  O   ASN A 124       3.021   1.813 -27.095  1.00  1.250          O  
ATOM   1988  CB  ASN A 124       0.415   2.063 -28.903  1.00  1.720          C  
ATOM   1989  CG  ASN A 124      -0.968   1.466 -28.904  1.00  1.720          C  
ATOM   1990  OD1 ASN A 124      -1.520   1.086 -27.863  1.00  1.720          O  
ATOM   1991  ND2 ASN A 124      -1.548   1.380 -30.069  1.00  1.720          N  
ATOM   1992  H   ASN A 124      -0.475   4.275 -27.964  1.00  1.420          H  
ATOM   1993  HA  ASN A 124       0.522   1.854 -26.799  1.00  1.500          H  
ATOM   1994 1HB  ASN A 124       0.454   2.871 -29.635  1.00  2.070          H  
ATOM   1995 2HB  ASN A 124       1.132   1.303 -29.219  1.00  2.070          H  
ATOM   1996 1HD2 ASN A 124      -2.469   0.995 -30.141  1.00  2.070          H  
ATOM   1997 2HD2 ASN A 124      -1.076   1.696 -30.892  1.00  2.070          H  
ATOM   1998  N   ASP A 125       2.829   3.968 -27.738  1.00  1.260          N  
ATOM   1999  CA  ASP A 125       4.267   4.201 -27.661  1.00  1.350          C  
ATOM   2000  C   ASP A 125       4.738   4.054 -26.220  1.00  1.220          C  
ATOM   2001  O   ASP A 125       5.827   3.526 -25.945  1.00  1.270          O  
ATOM   2002  CB  ASP A 125       4.609   5.618 -28.124  1.00  1.850          C  
ATOM   2003  CG  ASP A 125       4.436   5.875 -29.619  1.00  1.850          C  
ATOM   2004  OD1 ASP A 125       4.296   4.952 -30.383  1.00  1.850          O  
ATOM   2005  OD2 ASP A 125       4.437   7.024 -29.975  1.00  1.850          O  
ATOM   2006  H   ASP A 125       2.220   4.717 -28.051  1.00  1.510          H  
ATOM   2007  HA  ASP A 125       4.784   3.466 -28.284  1.00  1.620          H  
ATOM   2008 1HB  ASP A 125       3.977   6.324 -27.586  1.00  2.220          H  
ATOM   2009 2HB  ASP A 125       5.640   5.844 -27.852  1.00  2.220          H  
ATOM   2010  N   ARG A 126       3.900   4.535 -25.289  1.00  1.140          N  
ATOM   2011  CA  ARG A 126       4.234   4.465 -23.884  1.00  1.150          C  
ATOM   2012  C   ARG A 126       4.255   3.017 -23.468  1.00  1.060          C  
ATOM   2013  O   ARG A 126       5.173   2.604 -22.756  1.00  1.110          O  
ATOM   2014  CB  ARG A 126       3.265   5.266 -23.029  1.00  1.610          C  
ATOM   2015  CG  ARG A 126       3.399   6.789 -23.158  1.00  1.610          C  
ATOM   2016  CD  ARG A 126       2.393   7.498 -22.326  1.00  1.610          C  
ATOM   2017  NE  ARG A 126       2.571   8.946 -22.356  1.00  1.610          N  
ATOM   2018  CZ  ARG A 126       1.833   9.840 -21.650  1.00  1.610          C  
ATOM   2019  NH1 ARG A 126       0.845   9.461 -20.871  1.00  1.610          N  
ATOM   2020  NH2 ARG A 126       2.097  11.131 -21.723  1.00  1.610          N  
ATOM   2021  H   ARG A 126       3.018   4.930 -25.586  1.00  1.370          H  
ATOM   2022  HA  ARG A 126       5.230   4.879 -23.739  1.00  1.380          H  
ATOM   2023 1HB  ARG A 126       2.245   5.000 -23.294  1.00  1.930          H  
ATOM   2024 2HB  ARG A 126       3.409   5.009 -21.979  1.00  1.930          H  
ATOM   2025 1HG  ARG A 126       4.390   7.095 -22.819  1.00  1.930          H  
ATOM   2026 2HG  ARG A 126       3.265   7.080 -24.199  1.00  1.930          H  
ATOM   2027 1HD  ARG A 126       1.395   7.266 -22.691  1.00  1.930          H  
ATOM   2028 2HD  ARG A 126       2.495   7.165 -21.308  1.00  1.930          H  
ATOM   2029  HE  ARG A 126       3.325   9.315 -22.923  1.00  1.930          H  
ATOM   2030 1HH1 ARG A 126       0.599   8.488 -20.779  1.00  1.930          H  
ATOM   2031 2HH1 ARG A 126       0.348  10.195 -20.340  1.00  1.930          H  
ATOM   2032 1HH2 ARG A 126       2.848  11.476 -22.301  1.00  1.930          H  
ATOM   2033 2HH2 ARG A 126       1.521  11.769 -21.154  1.00  1.930          H  
ATOM   2034  N   LEU A 127       3.286   2.232 -23.949  1.00  1.030          N  
ATOM   2035  CA  LEU A 127       3.283   0.825 -23.603  1.00  1.100          C  
ATOM   2036  C   LEU A 127       4.496   0.097 -24.124  1.00  1.050          C  
ATOM   2037  O   LEU A 127       5.092  -0.690 -23.401  1.00  1.070          O  
ATOM   2038  CB  LEU A 127       2.027   0.121 -24.103  1.00  1.510          C  
ATOM   2039  CG  LEU A 127       0.736   0.468 -23.389  1.00  1.510          C  
ATOM   2040  CD1 LEU A 127      -0.428  -0.141 -24.153  1.00  1.510          C  
ATOM   2041  CD2 LEU A 127       0.788  -0.095 -21.949  1.00  1.510          C  
ATOM   2042  H   LEU A 127       2.531   2.646 -24.508  1.00  1.240          H  
ATOM   2043  HA  LEU A 127       3.316   0.755 -22.532  1.00  1.320          H  
ATOM   2044 1HB  LEU A 127       1.903   0.353 -25.161  1.00  1.810          H  
ATOM   2045 2HB  LEU A 127       2.179  -0.956 -24.006  1.00  1.810          H  
ATOM   2046  HG  LEU A 127       0.600   1.553 -23.362  1.00  1.810          H  
ATOM   2047 1HD1 LEU A 127      -1.362   0.092 -23.651  1.00  1.810          H  
ATOM   2048 2HD1 LEU A 127      -0.458   0.263 -25.165  1.00  1.810          H  
ATOM   2049 3HD1 LEU A 127      -0.307  -1.220 -24.199  1.00  1.810          H  
ATOM   2050 1HD2 LEU A 127      -0.137   0.143 -21.453  1.00  1.810          H  
ATOM   2051 2HD2 LEU A 127       0.921  -1.174 -21.988  1.00  1.810          H  
ATOM   2052 3HD2 LEU A 127       1.596   0.335 -21.379  1.00  1.810          H  
ATOM   2053  N   GLU A 128       4.966   0.383 -25.338  1.00  1.110          N  
ATOM   2054  CA  GLU A 128       6.139  -0.380 -25.756  1.00  1.210          C  
ATOM   2055  C   GLU A 128       7.303  -0.167 -24.784  1.00  1.120          C  
ATOM   2056  O   GLU A 128       7.972  -1.132 -24.391  1.00  1.110          O  
ATOM   2057  CB  GLU A 128       6.585  -0.018 -27.175  1.00  1.650          C  
ATOM   2058  CG  GLU A 128       5.661  -0.508 -28.286  1.00  1.650          C  
ATOM   2059  CD  GLU A 128       6.166  -0.144 -29.663  1.00  1.650          C  
ATOM   2060  OE1 GLU A 128       7.129   0.582 -29.744  1.00  1.650          O  
ATOM   2061  OE2 GLU A 128       5.597  -0.598 -30.628  1.00  1.650          O  
ATOM   2062  H   GLU A 128       4.467   1.026 -25.965  1.00  1.330          H  
ATOM   2063  HA  GLU A 128       5.880  -1.438 -25.744  1.00  1.450          H  
ATOM   2064 1HB  GLU A 128       6.647   1.071 -27.258  1.00  1.980          H  
ATOM   2065 2HB  GLU A 128       7.580  -0.418 -27.357  1.00  1.980          H  
ATOM   2066 1HG  GLU A 128       5.569  -1.591 -28.216  1.00  1.980          H  
ATOM   2067 2HG  GLU A 128       4.672  -0.075 -28.136  1.00  1.980          H  
ATOM   2068  N   SER A 129       7.498   1.077 -24.329  1.00  1.150          N  
ATOM   2069  CA  SER A 129       8.559   1.365 -23.364  1.00  1.300          C  
ATOM   2070  C   SER A 129       8.331   0.634 -22.032  1.00  1.210          C  
ATOM   2071  O   SER A 129       9.245  -0.012 -21.497  1.00  1.320          O  
ATOM   2072  CB  SER A 129       8.640   2.860 -23.126  1.00  1.760          C  
ATOM   2073  OG  SER A 129       9.638   3.175 -22.196  1.00  1.760          O  
ATOM   2074  H   SER A 129       6.922   1.838 -24.714  1.00  1.380          H  
ATOM   2075  HA  SER A 129       9.504   1.023 -23.783  1.00  1.560          H  
ATOM   2076 1HB  SER A 129       8.843   3.364 -24.070  1.00  2.110          H  
ATOM   2077 2HB  SER A 129       7.679   3.221 -22.767  1.00  2.110          H  
ATOM   2078  HG  SER A 129       9.633   4.131 -22.120  1.00  2.110          H  
ATOM   2079  N   ILE A 130       7.098   0.721 -21.516  1.00  1.130          N  
ATOM   2080  CA  ILE A 130       6.708   0.133 -20.236  1.00  1.260          C  
ATOM   2081  C   ILE A 130       6.842  -1.355 -20.215  1.00  1.080          C  
ATOM   2082  O   ILE A 130       7.376  -1.922 -19.259  1.00  1.180          O  
ATOM   2083  CB  ILE A 130       5.225   0.465 -19.943  1.00  1.710          C  
ATOM   2084  CG1 ILE A 130       5.096   1.971 -19.674  1.00  1.710          C  
ATOM   2085  CG2 ILE A 130       4.606  -0.447 -18.793  1.00  1.710          C  
ATOM   2086  CD1 ILE A 130       3.685   2.481 -19.723  1.00  1.710          C  
ATOM   2087  H   ILE A 130       6.402   1.263 -22.039  1.00  1.360          H  
ATOM   2088  HA  ILE A 130       7.349   0.551 -19.459  1.00  1.510          H  
ATOM   2089  HB  ILE A 130       4.664   0.274 -20.840  1.00  2.050          H  
ATOM   2090 1HG1 ILE A 130       5.502   2.188 -18.699  1.00  2.050          H  
ATOM   2091 2HG1 ILE A 130       5.684   2.511 -20.402  1.00  2.050          H  
ATOM   2092 1HG2 ILE A 130       3.560  -0.202 -18.647  1.00  2.050          H  
ATOM   2093 2HG2 ILE A 130       4.668  -1.502 -19.052  1.00  2.050          H  
ATOM   2094 3HG2 ILE A 130       5.134  -0.290 -17.875  1.00  2.050          H  
ATOM   2095 1HD1 ILE A 130       3.693   3.547 -19.527  1.00  2.050          H  
ATOM   2096 2HD1 ILE A 130       3.274   2.300 -20.710  1.00  2.050          H  
ATOM   2097 3HD1 ILE A 130       3.076   1.991 -18.992  1.00  2.050          H  
ATOM   2098  N   CYS A 131       6.295  -1.989 -21.240  1.00  0.930          N  
ATOM   2099  CA  CYS A 131       6.273  -3.418 -21.336  1.00  0.920          C  
ATOM   2100  C   CYS A 131       7.669  -3.986 -21.527  1.00  0.910          C  
ATOM   2101  O   CYS A 131       8.003  -5.010 -20.928  1.00  0.960          O  
ATOM   2102  CB  CYS A 131       5.352  -3.819 -22.483  1.00  1.290          C  
ATOM   2103  SG  CYS A 131       3.545  -3.441 -22.183  1.00  1.290          S  
ATOM   2104  H   CYS A 131       5.868  -1.444 -21.985  1.00  1.120          H  
ATOM   2105  HA  CYS A 131       5.872  -3.804 -20.416  1.00  1.100          H  
ATOM   2106 1HB  CYS A 131       5.662  -3.287 -23.389  1.00  1.550          H  
ATOM   2107 2HB  CYS A 131       5.451  -4.884 -22.676  1.00  1.550          H  
ATOM   2108  N   ALA A 132       8.508  -3.359 -22.359  1.00  1.000          N  
ATOM   2109  CA  ALA A 132       9.851  -3.880 -22.535  1.00  1.180          C  
ATOM   2110  C   ALA A 132      10.639  -3.834 -21.229  1.00  1.140          C  
ATOM   2111  O   ALA A 132      11.354  -4.781 -20.879  1.00  1.210          O  
ATOM   2112  CB  ALA A 132      10.574  -3.092 -23.603  1.00  1.580          C  
ATOM   2113  H   ALA A 132       8.221  -2.535 -22.902  1.00  1.200          H  
ATOM   2114  HA  ALA A 132       9.771  -4.924 -22.846  1.00  1.420          H  
ATOM   2115 1HB  ALA A 132      11.566  -3.496 -23.750  1.00  1.900          H  
ATOM   2116 2HB  ALA A 132      10.012  -3.147 -24.535  1.00  1.900          H  
ATOM   2117 3HB  ALA A 132      10.644  -2.047 -23.287  1.00  1.900          H  
ATOM   2118  N   GLN A 133      10.513  -2.715 -20.500  1.00  1.130          N  
ATOM   2119  CA  GLN A 133      11.262  -2.571 -19.267  1.00  1.260          C  
ATOM   2120  C   GLN A 133      10.753  -3.509 -18.199  1.00  1.110          C  
ATOM   2121  O   GLN A 133      11.547  -4.159 -17.507  1.00  1.170          O  
ATOM   2122  CB  GLN A 133      11.143  -1.143 -18.767  1.00  1.710          C  
ATOM   2123  CG  GLN A 133      11.845  -0.108 -19.588  1.00  1.710          C  
ATOM   2124  CD  GLN A 133      11.510   1.287 -19.107  1.00  1.710          C  
ATOM   2125  OE1 GLN A 133      10.661   1.471 -18.214  1.00  1.710          O  
ATOM   2126  NE2 GLN A 133      12.169   2.284 -19.686  1.00  1.710          N  
ATOM   2127  H   GLN A 133       9.926  -1.938 -20.823  1.00  1.360          H  
ATOM   2128  HA  GLN A 133      12.301  -2.805 -19.459  1.00  1.510          H  
ATOM   2129 1HB  GLN A 133      10.088  -0.875 -18.746  1.00  2.050          H  
ATOM   2130 2HB  GLN A 133      11.529  -1.086 -17.755  1.00  2.050          H  
ATOM   2131 1HG  GLN A 133      12.914  -0.252 -19.486  1.00  2.050          H  
ATOM   2132 2HG  GLN A 133      11.552  -0.204 -20.630  1.00  2.050          H  
ATOM   2133 1HE2 GLN A 133      11.987   3.229 -19.414  1.00  2.050          H  
ATOM   2134 2HE2 GLN A 133      12.843   2.097 -20.401  1.00  2.050          H  
ATOM   2135  N   ALA A 134       9.433  -3.588 -18.064  1.00  1.030          N  
ATOM   2136  CA  ALA A 134       8.817  -4.434 -17.080  1.00  1.090          C  
ATOM   2137  C   ALA A 134       9.131  -5.888 -17.319  1.00  0.960          C  
ATOM   2138  O   ALA A 134       9.373  -6.632 -16.371  1.00  1.020          O  
ATOM   2139  CB  ALA A 134       7.352  -4.209 -17.094  1.00  1.500          C  
ATOM   2140  H   ALA A 134       8.816  -3.018 -18.653  1.00  1.240          H  
ATOM   2141  HA  ALA A 134       9.219  -4.169 -16.106  1.00  1.310          H  
ATOM   2142 1HB  ALA A 134       6.891  -4.839 -16.350  1.00  1.800          H  
ATOM   2143 2HB  ALA A 134       7.145  -3.161 -16.893  1.00  1.800          H  
ATOM   2144 3HB  ALA A 134       6.995  -4.462 -18.075  1.00  1.800          H  
ATOM   2145  N   ALA A 135       9.155  -6.317 -18.586  1.00  0.970          N  
ATOM   2146  CA  ALA A 135       9.460  -7.703 -18.856  1.00  1.150          C  
ATOM   2147  C   ALA A 135      10.848  -8.044 -18.342  1.00  1.100          C  
ATOM   2148  O   ALA A 135      11.042  -9.096 -17.720  1.00  1.160          O  
ATOM   2149  CB  ALA A 135       9.385  -7.968 -20.343  1.00  1.540          C  
ATOM   2150  H   ALA A 135       8.907  -5.698 -19.362  1.00  1.160          H  
ATOM   2151  HA  ALA A 135       8.733  -8.322 -18.333  1.00  1.380          H  
ATOM   2152 1HB  ALA A 135       9.601  -9.015 -20.540  1.00  1.850          H  
ATOM   2153 2HB  ALA A 135       8.400  -7.724 -20.710  1.00  1.850          H  
ATOM   2154 3HB  ALA A 135      10.116  -7.339 -20.853  1.00  1.850          H  
ATOM   2155  N   ARG A 136      11.812  -7.132 -18.558  1.00  1.140          N  
ATOM   2156  CA  ARG A 136      13.171  -7.354 -18.081  1.00  1.350          C  
ATOM   2157  C   ARG A 136      13.218  -7.431 -16.554  1.00  1.210          C  
ATOM   2158  O   ARG A 136      13.906  -8.290 -15.999  1.00  1.310          O  
ATOM   2159  CB  ARG A 136      14.109  -6.273 -18.601  1.00  1.810          C  
ATOM   2160  CG  ARG A 136      14.403  -6.387 -20.103  1.00  1.810          C  
ATOM   2161  CD  ARG A 136      15.545  -5.525 -20.562  1.00  1.810          C  
ATOM   2162  NE  ARG A 136      15.264  -4.084 -20.451  1.00  1.810          N  
ATOM   2163  CZ  ARG A 136      14.636  -3.330 -21.390  1.00  1.810          C  
ATOM   2164  NH1 ARG A 136      14.188  -3.876 -22.501  1.00  1.810          N  
ATOM   2165  NH2 ARG A 136      14.477  -2.032 -21.187  1.00  1.810          N  
ATOM   2166  H   ARG A 136      11.598  -6.301 -19.125  1.00  1.370          H  
ATOM   2167  HA  ARG A 136      13.513  -8.307 -18.479  1.00  1.620          H  
ATOM   2168 1HB  ARG A 136      13.666  -5.294 -18.427  1.00  2.170          H  
ATOM   2169 2HB  ARG A 136      15.051  -6.312 -18.059  1.00  2.170          H  
ATOM   2170 1HG  ARG A 136      14.648  -7.422 -20.338  1.00  2.170          H  
ATOM   2171 2HG  ARG A 136      13.514  -6.100 -20.656  1.00  2.170          H  
ATOM   2172 1HD  ARG A 136      16.417  -5.742 -19.945  1.00  2.170          H  
ATOM   2173 2HD  ARG A 136      15.783  -5.754 -21.597  1.00  2.170          H  
ATOM   2174  HE  ARG A 136      15.593  -3.611 -19.618  1.00  2.170          H  
ATOM   2175 1HH1 ARG A 136      14.299  -4.864 -22.662  1.00  2.170          H  
ATOM   2176 2HH1 ARG A 136      13.725  -3.307 -23.192  1.00  2.170          H  
ATOM   2177 1HH2 ARG A 136      14.828  -1.609 -20.337  1.00  2.170          H  
ATOM   2178 2HH2 ARG A 136      14.014  -1.462 -21.881  1.00  2.170          H  
ATOM   2179  N   ILE A 137      12.452  -6.566 -15.884  1.00  1.090          N  
ATOM   2180  CA  ILE A 137      12.383  -6.574 -14.422  1.00  1.200          C  
ATOM   2181  C   ILE A 137      11.764  -7.842 -13.853  1.00  1.000          C  
ATOM   2182  O   ILE A 137      12.357  -8.490 -12.985  1.00  1.100          O  
ATOM   2183  CB  ILE A 137      11.577  -5.338 -13.928  1.00  1.640          C  
ATOM   2184  CG1 ILE A 137      12.358  -4.016 -14.229  1.00  1.640          C  
ATOM   2185  CG2 ILE A 137      11.179  -5.447 -12.450  1.00  1.640          C  
ATOM   2186  CD1 ILE A 137      13.669  -3.808 -13.460  1.00  1.640          C  
ATOM   2187  H   ILE A 137      11.951  -5.850 -16.422  1.00  1.310          H  
ATOM   2188  HA  ILE A 137      13.392  -6.520 -14.041  1.00  1.440          H  
ATOM   2189  HB  ILE A 137      10.665  -5.277 -14.507  1.00  1.960          H  
ATOM   2190 1HG1 ILE A 137      12.595  -3.995 -15.285  1.00  1.960          H  
ATOM   2191 2HG1 ILE A 137      11.717  -3.189 -14.019  1.00  1.960          H  
ATOM   2192 1HG2 ILE A 137      10.600  -4.567 -12.170  1.00  1.960          H  
ATOM   2193 2HG2 ILE A 137      10.579  -6.332 -12.264  1.00  1.960          H  
ATOM   2194 3HG2 ILE A 137      12.050  -5.501 -11.867  1.00  1.960          H  
ATOM   2195 1HD1 ILE A 137      14.102  -2.857 -13.768  1.00  1.960          H  
ATOM   2196 2HD1 ILE A 137      13.474  -3.774 -12.389  1.00  1.960          H  
ATOM   2197 3HD1 ILE A 137      14.368  -4.596 -13.680  1.00  1.960          H  
ATOM   2198  N   LEU A 138      10.604  -8.257 -14.343  1.00  0.850          N  
ATOM   2199  CA  LEU A 138       9.994  -9.442 -13.754  1.00  0.960          C  
ATOM   2200  C   LEU A 138      10.861 -10.665 -14.041  1.00  0.930          C  
ATOM   2201  O   LEU A 138      11.062 -11.521 -13.167  1.00  1.090          O  
ATOM   2202  CB  LEU A 138       8.561  -9.657 -14.257  1.00  1.300          C  
ATOM   2203  CG  LEU A 138       7.419  -8.928 -13.449  1.00  1.300          C  
ATOM   2204  CD1 LEU A 138       7.517  -7.384 -13.625  1.00  1.300          C  
ATOM   2205  CD2 LEU A 138       6.089  -9.451 -13.910  1.00  1.300          C  
ATOM   2206  H   LEU A 138      10.144  -7.726 -15.090  1.00  1.020          H  
ATOM   2207  HA  LEU A 138       9.953  -9.304 -12.675  1.00  1.150          H  
ATOM   2208 1HB  LEU A 138       8.506  -9.307 -15.294  1.00  1.560          H  
ATOM   2209 2HB  LEU A 138       8.353 -10.720 -14.245  1.00  1.560          H  
ATOM   2210  HG  LEU A 138       7.534  -9.146 -12.387  1.00  1.560          H  
ATOM   2211 1HD1 LEU A 138       6.723  -6.906 -13.054  1.00  1.560          H  
ATOM   2212 2HD1 LEU A 138       8.472  -7.022 -13.270  1.00  1.560          H  
ATOM   2213 3HD1 LEU A 138       7.404  -7.132 -14.681  1.00  1.560          H  
ATOM   2214 1HD2 LEU A 138       5.288  -8.968 -13.345  1.00  1.560          H  
ATOM   2215 2HD2 LEU A 138       5.974  -9.246 -14.951  1.00  1.560          H  
ATOM   2216 3HD2 LEU A 138       6.056 -10.522 -13.745  1.00  1.560          H  
ATOM   2217  N   GLY A 139      11.457 -10.688 -15.235  1.00  0.910          N  
ATOM   2218  CA  GLY A 139      12.313 -11.752 -15.727  1.00  1.150          C  
ATOM   2219  C   GLY A 139      13.535 -12.031 -14.854  1.00  1.150          C  
ATOM   2220  O   GLY A 139      14.128 -13.107 -14.949  1.00  1.330          O  
ATOM   2221  H   GLY A 139      11.249  -9.945 -15.907  1.00  1.090          H  
ATOM   2222 1HA  GLY A 139      11.728 -12.663 -15.844  1.00  1.380          H  
ATOM   2223 2HA  GLY A 139      12.650 -11.476 -16.726  1.00  1.380          H  
ATOM   2224  N   ARG A 140      13.876 -11.125 -13.927  1.00  1.170          N  
ATOM   2225  CA  ARG A 140      15.033 -11.324 -13.067  1.00  1.380          C  
ATOM   2226  C   ARG A 140      14.986 -12.648 -12.315  1.00  1.310          C  
ATOM   2227  O   ARG A 140      16.034 -13.205 -11.982  1.00  1.440          O  
ATOM   2228  CB  ARG A 140      15.183 -10.172 -12.092  1.00  1.850          C  
ATOM   2229  CG  ARG A 140      15.683  -8.873 -12.728  1.00  1.850          C  
ATOM   2230  CD  ARG A 140      15.791  -7.795 -11.732  1.00  1.850          C  
ATOM   2231  NE  ARG A 140      16.240  -6.533 -12.306  1.00  1.850          N  
ATOM   2232  CZ  ARG A 140      17.527  -6.192 -12.540  1.00  1.850          C  
ATOM   2233  NH1 ARG A 140      18.508  -7.028 -12.258  1.00  1.850          N  
ATOM   2234  NH2 ARG A 140      17.803  -5.007 -13.059  1.00  1.850          N  
ATOM   2235  H   ARG A 140      13.322 -10.270 -13.819  1.00  1.400          H  
ATOM   2236  HA  ARG A 140      15.918 -11.329 -13.700  1.00  1.660          H  
ATOM   2237 1HB  ARG A 140      14.216  -9.962 -11.630  1.00  2.220          H  
ATOM   2238 2HB  ARG A 140      15.875 -10.449 -11.299  1.00  2.220          H  
ATOM   2239 1HG  ARG A 140      16.657  -9.045 -13.179  1.00  2.220          H  
ATOM   2240 2HG  ARG A 140      14.981  -8.556 -13.501  1.00  2.220          H  
ATOM   2241 1HD  ARG A 140      14.800  -7.633 -11.340  1.00  2.220          H  
ATOM   2242 2HD  ARG A 140      16.459  -8.080 -10.922  1.00  2.220          H  
ATOM   2243  HE  ARG A 140      15.535  -5.851 -12.536  1.00  2.220          H  
ATOM   2244 1HH1 ARG A 140      18.308  -7.933 -11.862  1.00  2.220          H  
ATOM   2245 2HH1 ARG A 140      19.466  -6.764 -12.438  1.00  2.220          H  
ATOM   2246 1HH2 ARG A 140      17.057  -4.361 -13.276  1.00  2.220          H  
ATOM   2247 2HH2 ARG A 140      18.761  -4.743 -13.238  1.00  2.220          H  
ATOM   2248  N   ALA A 141      13.791 -13.150 -12.000  1.00  1.390          N  
ATOM   2249  CA  ALA A 141      13.719 -14.428 -11.312  1.00  1.790          C  
ATOM   2250  C   ALA A 141      12.616 -15.305 -11.921  1.00  1.820          C  
ATOM   2251  O   ALA A 141      11.930 -16.036 -11.199  1.00  2.180          O  
ATOM   2252  CB  ALA A 141      13.548 -14.220  -9.810  1.00  2.350          C  
ATOM   2253  H   ALA A 141      12.936 -12.643 -12.264  1.00  1.670          H  
ATOM   2254  HA  ALA A 141      14.661 -14.954 -11.470  1.00  2.150          H  
ATOM   2255 1HB  ALA A 141      13.532 -15.183  -9.307  1.00  2.820          H  
ATOM   2256 2HB  ALA A 141      14.385 -13.631  -9.438  1.00  2.820          H  
ATOM   2257 3HB  ALA A 141      12.661 -13.706  -9.604  1.00  2.820          H  
ATOM   2258  N   LYS A 142      12.488 -15.246 -13.258  1.00  1.920          N  
ATOM   2259  CA  LYS A 142      11.518 -16.042 -14.031  1.00  2.420          C  
ATOM   2260  C   LYS A 142      12.109 -16.558 -15.333  1.00  3.250          C  
ATOM   2261  O   LYS A 142      12.616 -17.698 -15.371  1.00  3.800          O  
ATOM   2262  OXT LYS A 142      11.718 -16.031 -16.384  1.00  3.630          O  
ATOM   2263  CB  LYS A 142      10.231 -15.254 -14.367  1.00  2.970          C  
ATOM   2264  CG  LYS A 142       9.315 -14.889 -13.207  1.00  2.970          C  
ATOM   2265  CD  LYS A 142       8.582 -16.137 -12.678  1.00  2.970          C  
ATOM   2266  CE  LYS A 142       7.571 -15.796 -11.589  1.00  2.970          C  
ATOM   2267  NZ  LYS A 142       6.995 -17.015 -10.983  1.00  2.970          N  
ATOM   2268  H   LYS A 142      13.108 -14.607 -13.772  1.00  2.300          H  
ATOM   2269  HA  LYS A 142      11.252 -16.915 -13.440  1.00  2.900          H  
ATOM   2270 1HB  LYS A 142      10.507 -14.319 -14.836  1.00  3.560          H  
ATOM   2271 2HB  LYS A 142       9.638 -15.815 -15.093  1.00  3.560          H  
ATOM   2272 1HG  LYS A 142       9.902 -14.463 -12.415  1.00  3.560          H  
ATOM   2273 2HG  LYS A 142       8.592 -14.151 -13.527  1.00  3.560          H  
ATOM   2274 1HD  LYS A 142       8.061 -16.633 -13.508  1.00  3.560          H  
ATOM   2275 2HD  LYS A 142       9.302 -16.833 -12.257  1.00  3.560          H  
ATOM   2276 1HE  LYS A 142       8.054 -15.228 -10.821  1.00  3.560          H  
ATOM   2277 2HE  LYS A 142       6.761 -15.200 -12.005  1.00  3.560          H  
ATOM   2278 1HZ  LYS A 142       6.335 -16.735 -10.249  1.00  3.560          H  
ATOM   2279 2HZ  LYS A 142       6.505 -17.569 -11.667  1.00  3.560          H  
ATOM   2280 3HZ  LYS A 142       7.725 -17.569 -10.571  1.00  3.560          H  
TER    2281

REMARK ID 28401 MODEL 5 T1046s2
PFRMAT TS
TARGET T1046s2
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 4g3v_A
REMARK PARENT    4g3v_A
REMARK PARSRC    alignment
REMARK SCORE     0.76  
ATOM      1  N   ARG A   1      14.737 -11.642  -5.457  1.00  3.840          N  
ATOM      2  CA  ARG A   1      14.943 -10.870  -6.675  1.00  3.250          C  
ATOM      3  C   ARG A   1      14.263  -9.498  -6.665  1.00  2.660          C  
ATOM      4  O   ARG A   1      14.913  -8.481  -6.932  1.00  2.790          O  
ATOM      5  CB  ARG A   1      14.462 -11.643  -7.897  1.00  4.790          C  
ATOM      6  CG  ARG A   1      14.702 -10.933  -9.235  1.00  4.790          C  
ATOM      7  CD  ARG A   1      14.318 -11.776 -10.392  1.00  4.790          C  
ATOM      8  NE  ARG A   1      14.513 -11.070 -11.654  1.00  4.790          N  
ATOM      9  CZ  ARG A   1      14.238 -11.570 -12.880  1.00  4.790          C  
ATOM     10  NH1 ARG A   1      13.755 -12.790 -13.012  1.00  4.790          N  
ATOM     11  NH2 ARG A   1      14.457 -10.826 -13.955  1.00  4.790          N  
ATOM     12 1H   ARG A   1      14.865 -12.624  -5.649  1.00  4.610          H  
ATOM     13 2H   ARG A   1      15.413 -11.353  -4.761  1.00  4.610          H  
ATOM     14 3H   ARG A   1      13.809 -11.492  -5.093  1.00  4.610          H  
ATOM     15  HA  ARG A   1      16.016 -10.710  -6.782  1.00  3.900          H  
ATOM     16 1HB  ARG A   1      14.964 -12.607  -7.937  1.00  5.740          H  
ATOM     17 2HB  ARG A   1      13.392 -11.834  -7.811  1.00  5.740          H  
ATOM     18 1HG  ARG A   1      14.113 -10.017  -9.286  1.00  5.740          H  
ATOM     19 2HG  ARG A   1      15.760 -10.687  -9.333  1.00  5.740          H  
ATOM     20 1HD  ARG A   1      14.929 -12.680 -10.403  1.00  5.740          H  
ATOM     21 2HD  ARG A   1      13.265 -12.043 -10.305  1.00  5.740          H  
ATOM     22  HE  ARG A   1      14.882 -10.128 -11.607  1.00  5.740          H  
ATOM     23 1HH1 ARG A   1      13.587 -13.361 -12.198  1.00  5.740          H  
ATOM     24 2HH1 ARG A   1      13.552 -13.158 -13.931  1.00  5.740          H  
ATOM     25 1HH2 ARG A   1      14.829  -9.891 -13.856  1.00  5.740          H  
ATOM     26 2HH2 ARG A   1      14.256 -11.191 -14.874  1.00  5.740          H  
ATOM     27  N   PHE A   2      12.961  -9.442  -6.361  1.00  2.220          N  
ATOM     28  CA  PHE A   2      12.256  -8.158  -6.443  1.00  1.720          C  
ATOM     29  C   PHE A   2      12.992  -7.078  -5.661  1.00  1.380          C  
ATOM     30  O   PHE A   2      13.048  -5.994  -6.241  1.00  1.940          O  
ATOM     31  CB  PHE A   2      10.809  -8.322  -5.971  1.00  2.610          C  
ATOM     32  CG  PHE A   2       9.990  -7.065  -5.990  1.00  2.610          C  
ATOM     33  CD1 PHE A   2       9.582  -6.506  -7.182  1.00  2.610          C  
ATOM     34  CD2 PHE A   2       9.590  -6.461  -4.822  1.00  2.610          C  
ATOM     35  CE1 PHE A   2       8.817  -5.374  -7.195  1.00  2.610          C  
ATOM     36  CE2 PHE A   2       8.835  -5.334  -4.848  1.00  2.610          C  
ATOM     37  CZ  PHE A   2       8.450  -4.795  -6.024  1.00  2.610          C  
ATOM     38  H   PHE A   2      12.439 -10.268  -6.110  1.00  2.660          H  
ATOM     39  HA  PHE A   2      12.235  -7.851  -7.492  1.00  2.060          H  
ATOM     40 1HB  PHE A   2      10.309  -9.053  -6.602  1.00  3.130          H  
ATOM     41 2HB  PHE A   2      10.804  -8.718  -4.957  1.00  3.130          H  
ATOM     42  HD1 PHE A   2       9.873  -6.971  -8.122  1.00  3.130          H  
ATOM     43  HD2 PHE A   2       9.879  -6.900  -3.872  1.00  3.130          H  
ATOM     44  HE1 PHE A   2       8.500  -4.949  -8.144  1.00  3.130          H  
ATOM     45  HE2 PHE A   2       8.532  -4.861  -3.922  1.00  3.130          H  
ATOM     46  HZ  PHE A   2       7.846  -3.915  -6.026  1.00  3.130          H  
ATOM     47  N   GLU A   3      12.746  -7.029  -4.370  1.00  1.050          N  
ATOM     48  CA  GLU A   3      13.874  -6.756  -3.465  1.00  1.320          C  
ATOM     49  C   GLU A   3      14.765  -5.553  -3.840  1.00  1.060          C  
ATOM     50  O   GLU A   3      14.861  -4.608  -3.057  1.00  1.190          O  
ATOM     51  CB  GLU A   3      14.718  -8.010  -3.299  1.00  1.740          C  
ATOM     52  CG  GLU A   3      13.996  -9.116  -2.536  1.00  1.740          C  
ATOM     53  CD  GLU A   3      14.756 -10.417  -2.524  1.00  1.740          C  
ATOM     54  OE1 GLU A   3      15.739 -10.509  -3.230  1.00  1.740          O  
ATOM     55  OE2 GLU A   3      14.337 -11.332  -1.863  1.00  1.740          O  
ATOM     56  H   GLU A   3      11.931  -6.475  -4.158  1.00  1.260          H  
ATOM     57  HA  GLU A   3      13.456  -6.540  -2.487  1.00  1.580          H  
ATOM     58 1HB  GLU A   3      15.027  -8.383  -4.257  1.00  2.090          H  
ATOM     59 2HB  GLU A   3      15.621  -7.763  -2.742  1.00  2.090          H  
ATOM     60 1HG  GLU A   3      13.838  -8.788  -1.507  1.00  2.090          H  
ATOM     61 2HG  GLU A   3      13.020  -9.273  -2.992  1.00  2.090          H  
ATOM     62  N   SER A   4      15.427  -5.577  -5.025  1.00  0.950          N  
ATOM     63  CA  SER A   4      16.303  -4.477  -5.414  1.00  0.980          C  
ATOM     64  C   SER A   4      15.539  -3.255  -5.892  1.00  0.880          C  
ATOM     65  O   SER A   4      16.003  -2.123  -5.705  1.00  0.910          O  
ATOM     66  CB  SER A   4      17.238  -4.928  -6.517  1.00  1.360          C  
ATOM     67  OG  SER A   4      16.527  -5.188  -7.695  1.00  1.360          O  
ATOM     68  H   SER A   4      15.335  -6.382  -5.661  1.00  1.140          H  
ATOM     69  HA  SER A   4      16.896  -4.196  -4.547  1.00  1.180          H  
ATOM     70 1HB  SER A   4      17.986  -4.158  -6.700  1.00  1.630          H  
ATOM     71 2HB  SER A   4      17.764  -5.827  -6.201  1.00  1.630          H  
ATOM     72  HG  SER A   4      17.179  -5.473  -8.342  1.00  1.630          H  
ATOM     73  N   VAL A   5      14.342  -3.451  -6.449  1.00  0.860          N  
ATOM     74  CA  VAL A   5      13.572  -2.297  -6.885  1.00  0.890          C  
ATOM     75  C   VAL A   5      12.838  -1.797  -5.667  1.00  0.780          C  
ATOM     76  O   VAL A   5      12.601  -0.599  -5.517  1.00  0.760          O  
ATOM     77  CB  VAL A   5      12.647  -2.544  -8.113  1.00  1.230          C  
ATOM     78  CG1 VAL A   5      13.493  -2.929  -9.303  1.00  1.230          C  
ATOM     79  CG2 VAL A   5      11.644  -3.634  -7.878  1.00  1.230          C  
ATOM     80  H   VAL A   5      13.996  -4.409  -6.554  1.00  1.030          H  
ATOM     81  HA  VAL A   5      14.268  -1.516  -7.196  1.00  1.070          H  
ATOM     82  HB  VAL A   5      12.125  -1.615  -8.337  1.00  1.480          H  
ATOM     83 1HG1 VAL A   5      12.858  -3.075 -10.176  1.00  1.480          H  
ATOM     84 2HG1 VAL A   5      14.213  -2.136  -9.503  1.00  1.480          H  
ATOM     85 3HG1 VAL A   5      14.026  -3.857  -9.080  1.00  1.480          H  
ATOM     86 1HG2 VAL A   5      11.023  -3.746  -8.761  1.00  1.480          H  
ATOM     87 2HG2 VAL A   5      12.145  -4.539  -7.707  1.00  1.480          H  
ATOM     88 3HG2 VAL A   5      11.026  -3.413  -7.047  1.00  1.480          H  
ATOM     89  N   ALA A   6      12.473  -2.743  -4.797  1.00  0.760          N  
ATOM     90  CA  ALA A   6      11.798  -2.364  -3.567  1.00  0.750          C  
ATOM     91  C   ALA A   6      12.740  -1.470  -2.746  1.00  0.670          C  
ATOM     92  O   ALA A   6      12.328  -0.407  -2.244  1.00  0.690          O  
ATOM     93  CB  ALA A   6      11.429  -3.612  -2.802  1.00  1.050          C  
ATOM     94  H   ALA A   6      12.686  -3.715  -5.035  1.00  0.910          H  
ATOM     95  HA  ALA A   6      10.903  -1.806  -3.813  1.00  0.900          H  
ATOM     96 1HB  ALA A   6      10.915  -3.365  -1.898  1.00  1.260          H  
ATOM     97 2HB  ALA A   6      10.798  -4.203  -3.411  1.00  1.260          H  
ATOM     98 3HB  ALA A   6      12.326  -4.166  -2.560  1.00  1.260          H  
ATOM     99  N   LEU A   7      14.022  -1.843  -2.702  1.00  0.630          N  
ATOM    100  CA  LEU A   7      15.030  -1.071  -2.012  1.00  0.620          C  
ATOM    101  C   LEU A   7      15.258   0.273  -2.682  1.00  0.630          C  
ATOM    102  O   LEU A   7      15.309   1.290  -1.991  1.00  0.650          O  
ATOM    103  CB  LEU A   7      16.337  -1.853  -1.913  1.00  0.870          C  
ATOM    104  CG  LEU A   7      17.519  -1.145  -1.214  1.00  0.870          C  
ATOM    105  CD1 LEU A   7      17.152  -0.763   0.229  1.00  0.870          C  
ATOM    106  CD2 LEU A   7      18.720  -2.076  -1.227  1.00  0.870          C  
ATOM    107  H   LEU A   7      14.305  -2.743  -3.099  1.00  0.760          H  
ATOM    108  HA  LEU A   7      14.657  -0.891  -1.006  1.00  0.740          H  
ATOM    109 1HB  LEU A   7      16.139  -2.785  -1.388  1.00  1.050          H  
ATOM    110 2HB  LEU A   7      16.655  -2.101  -2.926  1.00  1.050          H  
ATOM    111  HG  LEU A   7      17.765  -0.236  -1.754  1.00  1.050          H  
ATOM    112 1HD1 LEU A   7      18.007  -0.266   0.699  1.00  1.050          H  
ATOM    113 2HD1 LEU A   7      16.315  -0.082   0.239  1.00  1.050          H  
ATOM    114 3HD1 LEU A   7      16.900  -1.655   0.804  1.00  1.050          H  
ATOM    115 1HD2 LEU A   7      19.567  -1.581  -0.749  1.00  1.050          H  
ATOM    116 2HD2 LEU A   7      18.479  -2.991  -0.683  1.00  1.050          H  
ATOM    117 3HD2 LEU A   7      18.975  -2.321  -2.258  1.00  1.050          H  
ATOM    118  N   GLU A   8      15.362   0.319  -4.022  1.00  0.670          N  
ATOM    119  CA  GLU A   8      15.555   1.619  -4.651  1.00  0.730          C  
ATOM    120  C   GLU A   8      14.466   2.587  -4.214  1.00  0.720          C  
ATOM    121  O   GLU A   8      14.767   3.743  -3.910  1.00  0.730          O  
ATOM    122  CB  GLU A   8      15.554   1.544  -6.181  1.00  1.000          C  
ATOM    123  CG  GLU A   8      15.778   2.932  -6.856  1.00  1.000          C  
ATOM    124  CD  GLU A   8      15.829   2.899  -8.356  1.00  1.000          C  
ATOM    125  OE1 GLU A   8      15.724   1.841  -8.916  1.00  1.000          O  
ATOM    126  OE2 GLU A   8      15.975   3.944  -8.943  1.00  1.000          O  
ATOM    127  H   GLU A   8      15.364  -0.533  -4.589  1.00  0.800          H  
ATOM    128  HA  GLU A   8      16.519   2.014  -4.330  1.00  0.880          H  
ATOM    129 1HB  GLU A   8      16.341   0.865  -6.511  1.00  1.200          H  
ATOM    130 2HB  GLU A   8      14.603   1.136  -6.526  1.00  1.200          H  
ATOM    131 1HG  GLU A   8      14.964   3.591  -6.567  1.00  1.200          H  
ATOM    132 2HG  GLU A   8      16.702   3.362  -6.472  1.00  1.200          H  
ATOM    133  N   GLN A   9      13.204   2.133  -4.157  1.00  0.740          N  
ATOM    134  CA  GLN A   9      12.148   3.057  -3.752  1.00  0.790          C  
ATOM    135  C   GLN A   9      12.365   3.561  -2.317  1.00  0.780          C  
ATOM    136  O   GLN A   9      12.172   4.760  -2.054  1.00  0.840          O  
ATOM    137  CB  GLN A   9      10.772   2.391  -3.897  1.00  1.090          C  
ATOM    138  CG  GLN A   9      10.373   2.117  -5.351  1.00  1.090          C  
ATOM    139  CD  GLN A   9      10.186   3.360  -6.157  1.00  1.090          C  
ATOM    140  OE1 GLN A   9       9.379   4.199  -5.800  1.00  1.090          O  
ATOM    141  NE2 GLN A   9      10.951   3.508  -7.233  1.00  1.090          N  
ATOM    142  H   GLN A   9      12.996   1.171  -4.457  1.00  0.890          H  
ATOM    143  HA  GLN A   9      12.180   3.918  -4.407  1.00  0.950          H  
ATOM    144 1HB  GLN A   9      10.776   1.435  -3.368  1.00  1.300          H  
ATOM    145 2HB  GLN A   9      10.007   3.020  -3.442  1.00  1.300          H  
ATOM    146 1HG  GLN A   9      11.143   1.513  -5.825  1.00  1.300          H  
ATOM    147 2HG  GLN A   9       9.433   1.593  -5.348  1.00  1.300          H  
ATOM    148 1HE2 GLN A   9      10.893   4.341  -7.789  1.00  1.300          H  
ATOM    149 2HE2 GLN A   9      11.619   2.798  -7.477  1.00  1.300          H  
ATOM    150  N   LEU A  10      12.843   2.690  -1.405  1.00  0.740          N  
ATOM    151  CA  LEU A  10      13.120   3.138  -0.040  1.00  0.760          C  
ATOM    152  C   LEU A  10      14.235   4.156  -0.009  1.00  0.760          C  
ATOM    153  O   LEU A  10      14.177   5.141   0.730  1.00  0.870          O  
ATOM    154  CB  LEU A  10      13.623   2.028   0.876  1.00  1.060          C  
ATOM    155  CG  LEU A  10      12.721   0.917   1.233  1.00  1.060          C  
ATOM    156  CD1 LEU A  10      13.510  -0.044   2.090  1.00  1.060          C  
ATOM    157  CD2 LEU A  10      11.525   1.424   1.941  1.00  1.060          C  
ATOM    158  H   LEU A  10      12.933   1.697  -1.668  1.00  0.890          H  
ATOM    159  HA  LEU A  10      12.227   3.605   0.363  1.00  0.910          H  
ATOM    160 1HB  LEU A  10      14.496   1.587   0.403  1.00  1.270          H  
ATOM    161 2HB  LEU A  10      13.952   2.485   1.804  1.00  1.270          H  
ATOM    162  HG  LEU A  10      12.406   0.393   0.328  1.00  1.270          H  
ATOM    163 1HD1 LEU A  10      12.892  -0.851   2.352  1.00  1.270          H  
ATOM    164 2HD1 LEU A  10      14.375  -0.413   1.554  1.00  1.270          H  
ATOM    165 3HD1 LEU A  10      13.836   0.470   2.995  1.00  1.270          H  
ATOM    166 1HD2 LEU A  10      10.906   0.613   2.179  1.00  1.270          H  
ATOM    167 2HD2 LEU A  10      11.818   1.934   2.840  1.00  1.270          H  
ATOM    168 3HD2 LEU A  10      10.990   2.086   1.303  1.00  1.270          H  
ATOM    169  N   GLN A  11      15.259   3.920  -0.822  1.00  0.690          N  
ATOM    170  CA  GLN A  11      16.398   4.813  -0.864  1.00  0.750          C  
ATOM    171  C   GLN A  11      15.986   6.178  -1.373  1.00  0.800          C  
ATOM    172  O   GLN A  11      16.364   7.198  -0.795  1.00  0.900          O  
ATOM    173  CB  GLN A  11      17.504   4.208  -1.720  1.00  1.030          C  
ATOM    174  CG  GLN A  11      18.129   3.005  -1.058  1.00  1.030          C  
ATOM    175  CD  GLN A  11      19.106   2.279  -1.893  1.00  1.030          C  
ATOM    176  OE1 GLN A  11      19.088   2.322  -3.129  1.00  1.030          O  
ATOM    177  NE2 GLN A  11      19.996   1.583  -1.209  1.00  1.030          N  
ATOM    178  H   GLN A  11      15.247   3.059  -1.382  1.00  0.830          H  
ATOM    179  HA  GLN A  11      16.784   4.925   0.146  1.00  0.900          H  
ATOM    180 1HB  GLN A  11      17.093   3.904  -2.682  1.00  1.230          H  
ATOM    181 2HB  GLN A  11      18.279   4.948  -1.904  1.00  1.230          H  
ATOM    182 1HG  GLN A  11      18.660   3.349  -0.177  1.00  1.230          H  
ATOM    183 2HG  GLN A  11      17.346   2.308  -0.764  1.00  1.230          H  
ATOM    184 1HE2 GLN A  11      20.700   1.054  -1.682  1.00  1.230          H  
ATOM    185 2HE2 GLN A  11      19.954   1.589  -0.176  1.00  1.230          H  
ATOM    186  N   ILE A  12      15.097   6.222  -2.369  1.00  0.790          N  
ATOM    187  CA  ILE A  12      14.703   7.513  -2.900  1.00  0.890          C  
ATOM    188  C   ILE A  12      14.044   8.340  -1.798  1.00  1.000          C  
ATOM    189  O   ILE A  12      14.404   9.512  -1.633  1.00  1.090          O  
ATOM    190  CB  ILE A  12      13.703   7.386  -4.074  1.00  1.210          C  
ATOM    191  CG1 ILE A  12      14.377   6.736  -5.301  1.00  1.210          C  
ATOM    192  CG2 ILE A  12      13.260   8.821  -4.474  1.00  1.210          C  
ATOM    193  CD1 ILE A  12      13.399   6.269  -6.381  1.00  1.210          C  
ATOM    194  H   ILE A  12      14.811   5.347  -2.820  1.00  0.950          H  
ATOM    195  HA  ILE A  12      15.588   8.034  -3.247  1.00  1.070          H  
ATOM    196  HB  ILE A  12      12.842   6.780  -3.775  1.00  1.450          H  
ATOM    197 1HG1 ILE A  12      15.064   7.450  -5.746  1.00  1.450          H  
ATOM    198 2HG1 ILE A  12      14.949   5.884  -4.971  1.00  1.450          H  
ATOM    199 1HG2 ILE A  12      12.554   8.788  -5.295  1.00  1.450          H  
ATOM    200 2HG2 ILE A  12      12.800   9.319  -3.646  1.00  1.450          H  
ATOM    201 3HG2 ILE A  12      14.136   9.395  -4.776  1.00  1.450          H  
ATOM    202 1HD1 ILE A  12      13.963   5.815  -7.201  1.00  1.450          H  
ATOM    203 2HD1 ILE A  12      12.723   5.535  -5.961  1.00  1.450          H  
ATOM    204 3HD1 ILE A  12      12.825   7.101  -6.766  1.00  1.450          H  
ATOM    205  N   VAL A  13      13.110   7.749  -1.031  1.00  1.030          N  
ATOM    206  CA  VAL A  13      12.462   8.535   0.032  1.00  1.200          C  
ATOM    207  C   VAL A  13      13.392   8.835   1.208  1.00  1.190          C  
ATOM    208  O   VAL A  13      13.422   9.963   1.711  1.00  1.320          O  
ATOM    209  CB  VAL A  13      11.180   7.835   0.563  1.00  1.610          C  
ATOM    210  CG1 VAL A  13      10.166   7.810  -0.463  1.00  1.610          C  
ATOM    211  CG2 VAL A  13      11.435   6.408   0.929  1.00  1.610          C  
ATOM    212  H   VAL A  13      12.861   6.775  -1.234  1.00  1.240          H  
ATOM    213  HA  VAL A  13      12.150   9.483  -0.400  1.00  1.440          H  
ATOM    214  HB  VAL A  13      10.812   8.389   1.412  1.00  1.930          H  
ATOM    215 1HG1 VAL A  13       9.263   7.329  -0.088  1.00  1.930          H  
ATOM    216 2HG1 VAL A  13       9.943   8.817  -0.752  1.00  1.930          H  
ATOM    217 3HG1 VAL A  13      10.559   7.258  -1.292  1.00  1.930          H  
ATOM    218 1HG2 VAL A  13      10.516   5.974   1.266  1.00  1.930          H  
ATOM    219 2HG2 VAL A  13      11.769   5.883   0.066  1.00  1.930          H  
ATOM    220 3HG2 VAL A  13      12.167   6.313   1.704  1.00  1.930          H  
ATOM    221  N   HIS A  14      14.237   7.884   1.580  1.00  1.110          N  
ATOM    222  CA  HIS A  14      15.188   8.068   2.659  1.00  1.210          C  
ATOM    223  C   HIS A  14      16.093   9.260   2.375  1.00  1.280          C  
ATOM    224  O   HIS A  14      16.290  10.125   3.235  1.00  1.430          O  
ATOM    225  CB  HIS A  14      15.961   6.754   2.869  1.00  1.650          C  
ATOM    226  CG  HIS A  14      17.137   6.756   3.818  1.00  1.650          C  
ATOM    227  ND1 HIS A  14      17.040   7.049   5.166  1.00  1.650          N  
ATOM    228  CD2 HIS A  14      18.424   6.416   3.596  1.00  1.650          C  
ATOM    229  CE1 HIS A  14      18.231   6.889   5.719  1.00  1.650          C  
ATOM    230  NE2 HIS A  14      19.081   6.505   4.791  1.00  1.650          N  
ATOM    231  H   HIS A  14      14.201   6.964   1.126  1.00  1.330          H  
ATOM    232  HA  HIS A  14      14.652   8.278   3.581  1.00  1.450          H  
ATOM    233 1HB  HIS A  14      15.263   5.986   3.210  1.00  1.980          H  
ATOM    234 2HB  HIS A  14      16.332   6.425   1.906  1.00  1.980          H  
ATOM    235  HD1 HIS A  14      16.521   7.859   5.505  1.00  1.980          H  
ATOM    236  HD2 HIS A  14      18.956   6.092   2.700  1.00  1.980          H  
ATOM    237  HE1 HIS A  14      18.375   7.079   6.778  1.00  1.980          H  
ATOM    238  N   ILE A  15      16.603   9.332   1.148  1.00  1.220          N  
ATOM    239  CA  ILE A  15      17.486  10.408   0.756  1.00  1.360          C  
ATOM    240  C   ILE A  15      16.772  11.744   0.458  1.00  1.480          C  
ATOM    241  O   ILE A  15      17.247  12.788   0.911  1.00  1.700          O  
ATOM    242  CB  ILE A  15      18.301   9.966  -0.479  1.00  1.850          C  
ATOM    243  CG1 ILE A  15      19.235   8.781  -0.063  1.00  1.850          C  
ATOM    244  CG2 ILE A  15      19.123  11.162  -1.038  1.00  1.850          C  
ATOM    245  CD1 ILE A  15      19.868   8.031  -1.229  1.00  1.850          C  
ATOM    246  H   ILE A  15      16.402   8.585   0.478  1.00  1.460          H  
ATOM    247  HA  ILE A  15      18.179  10.579   1.572  1.00  1.630          H  
ATOM    248  HB  ILE A  15      17.620   9.592  -1.249  1.00  2.220          H  
ATOM    249 1HG1 ILE A  15      20.028   9.168   0.574  1.00  2.220          H  
ATOM    250 2HG1 ILE A  15      18.650   8.064   0.514  1.00  2.220          H  
ATOM    251 1HG2 ILE A  15      19.694  10.849  -1.900  1.00  2.220          H  
ATOM    252 2HG2 ILE A  15      18.463  11.971  -1.340  1.00  2.220          H  
ATOM    253 3HG2 ILE A  15      19.803  11.527  -0.265  1.00  2.220          H  
ATOM    254 1HD1 ILE A  15      20.488   7.223  -0.841  1.00  2.220          H  
ATOM    255 2HD1 ILE A  15      19.078   7.612  -1.857  1.00  2.220          H  
ATOM    256 3HD1 ILE A  15      20.486   8.695  -1.821  1.00  2.220          H  
ATOM    257  N   SER A  16      15.705  11.740  -0.358  1.00  1.410          N  
ATOM    258  CA  SER A  16      15.074  12.993  -0.793  1.00  1.570          C  
ATOM    259  C   SER A  16      13.838  13.564  -0.057  1.00  1.710          C  
ATOM    260  O   SER A  16      13.523  14.734  -0.288  1.00  1.780          O  
ATOM    261  CB  SER A  16      14.750  12.889  -2.279  1.00  2.130          C  
ATOM    262  OG  SER A  16      13.774  11.911  -2.544  1.00  2.130          O  
ATOM    263  H   SER A  16      15.335  10.859  -0.711  1.00  1.690          H  
ATOM    264  HA  SER A  16      15.846  13.756  -0.706  1.00  1.880          H  
ATOM    265 1HB  SER A  16      14.402  13.857  -2.636  1.00  2.560          H  
ATOM    266 2HB  SER A  16      15.661  12.649  -2.825  1.00  2.560          H  
ATOM    267  HG  SER A  16      14.210  11.050  -2.363  1.00  2.560          H  
ATOM    268  N   SER A  17      13.128  12.801   0.791  1.00  1.830          N  
ATOM    269  CA  SER A  17      11.919  13.332   1.447  1.00  2.070          C  
ATOM    270  C   SER A  17      12.075  14.179   2.742  1.00  1.910          C  
ATOM    271  O   SER A  17      11.274  15.098   2.947  1.00  2.230          O  
ATOM    272  CB  SER A  17      10.957  12.204   1.735  1.00  2.800          C  
ATOM    273  OG  SER A  17      10.468  11.661   0.542  1.00  2.800          O  
ATOM    274  H   SER A  17      13.381  11.831   0.984  1.00  2.200          H  
ATOM    275  HA  SER A  17      11.434  13.977   0.715  1.00  2.480          H  
ATOM    276 1HB  SER A  17      11.466  11.434   2.308  1.00  3.360          H  
ATOM    277 2HB  SER A  17      10.132  12.575   2.342  1.00  3.360          H  
ATOM    278  HG  SER A  17       9.760  12.243   0.270  1.00  3.360          H  
ATOM    279  N   GLU A  18      13.031  13.928   3.660  1.00  1.830          N  
ATOM    280  CA  GLU A  18      14.014  12.840   3.786  1.00  1.960          C  
ATOM    281  C   GLU A  18      13.550  12.069   5.002  1.00  1.720          C  
ATOM    282  O   GLU A  18      12.582  12.504   5.625  1.00  2.010          O  
ATOM    283  CB  GLU A  18      15.413  13.409   4.020  1.00  2.690          C  
ATOM    284  CG  GLU A  18      15.557  14.181   5.345  1.00  2.690          C  
ATOM    285  CD  GLU A  18      16.904  14.787   5.538  1.00  2.690          C  
ATOM    286  OE1 GLU A  18      17.472  15.255   4.588  1.00  2.690          O  
ATOM    287  OE2 GLU A  18      17.374  14.778   6.655  1.00  2.690          O  
ATOM    288  H   GLU A  18      13.042  14.587   4.426  1.00  2.200          H  
ATOM    289  HA  GLU A  18      14.019  12.156   2.953  1.00  2.350          H  
ATOM    290 1HB  GLU A  18      16.142  12.597   4.014  1.00  3.230          H  
ATOM    291 2HB  GLU A  18      15.673  14.078   3.197  1.00  3.230          H  
ATOM    292 1HG  GLU A  18      14.808  14.970   5.379  1.00  3.230          H  
ATOM    293 2HG  GLU A  18      15.364  13.503   6.179  1.00  3.230          H  
ATOM    294  N   ALA A  19      14.242  10.979   5.364  1.00  1.300          N  
ATOM    295  CA  ALA A  19      13.886  10.172   6.545  1.00  1.090          C  
ATOM    296  C   ALA A  19      15.099   9.471   7.113  1.00  1.140          C  
ATOM    297  O   ALA A  19      16.123   9.362   6.444  1.00  1.280          O  
ATOM    298  CB  ALA A  19      12.826   9.163   6.210  1.00  1.610          C  
ATOM    299  H   ALA A  19      15.033  10.696   4.773  1.00  1.560          H  
ATOM    300  HA  ALA A  19      13.518  10.840   7.309  1.00  1.310          H  
ATOM    301 1HB  ALA A  19      12.558   8.595   7.107  1.00  1.930          H  
ATOM    302 2HB  ALA A  19      11.954   9.685   5.834  1.00  1.930          H  
ATOM    303 3HB  ALA A  19      13.206   8.490   5.457  1.00  1.930          H  
ATOM    304  N   ASP A  20      15.004   9.003   8.360  1.00  1.090          N  
ATOM    305  CA  ASP A  20      16.145   8.355   8.996  1.00  1.240          C  
ATOM    306  C   ASP A  20      16.138   6.840   8.850  1.00  1.190          C  
ATOM    307  O   ASP A  20      17.207   6.209   8.843  1.00  1.360          O  
ATOM    308  CB  ASP A  20      16.197   8.761  10.462  1.00  1.680          C  
ATOM    309  CG  ASP A  20      16.440  10.281  10.634  1.00  1.680          C  
ATOM    310  OD1 ASP A  20      17.432  10.765  10.163  1.00  1.680          O  
ATOM    311  OD2 ASP A  20      15.597  10.947  11.249  1.00  1.680          O  
ATOM    312  H   ASP A  20      14.123   9.052   8.879  1.00  1.310          H  
ATOM    313  HA  ASP A  20      17.051   8.728   8.520  1.00  1.490          H  
ATOM    314 1HB  ASP A  20      15.255   8.486  10.944  1.00  2.010          H  
ATOM    315 2HB  ASP A  20      16.996   8.210  10.963  1.00  2.010          H  
ATOM    316  N   PHE A  21      14.931   6.275   8.761  1.00  1.030          N  
ATOM    317  CA  PHE A  21      14.704   4.835   8.652  1.00  1.020          C  
ATOM    318  C   PHE A  21      13.424   4.513   7.883  1.00  0.840          C  
ATOM    319  O   PHE A  21      12.400   5.176   8.069  1.00  0.820          O  
ATOM    320  CB  PHE A  21      14.700   4.232  10.050  1.00  1.430          C  
ATOM    321  CG  PHE A  21      14.385   2.773  10.132  1.00  1.430          C  
ATOM    322  CD1 PHE A  21      15.260   1.830   9.670  1.00  1.430          C  
ATOM    323  CD2 PHE A  21      13.222   2.350  10.719  1.00  1.430          C  
ATOM    324  CE1 PHE A  21      14.989   0.517   9.764  1.00  1.430          C  
ATOM    325  CE2 PHE A  21      12.933   1.029  10.819  1.00  1.430          C  
ATOM    326  CZ  PHE A  21      13.825   0.115  10.338  1.00  1.430          C  
ATOM    327  H   PHE A  21      14.112   6.883   8.834  1.00  1.240          H  
ATOM    328  HA  PHE A  21      15.530   4.395   8.098  1.00  1.220          H  
ATOM    329 1HB  PHE A  21      15.672   4.388  10.468  1.00  1.720          H  
ATOM    330 2HB  PHE A  21      14.008   4.770  10.676  1.00  1.720          H  
ATOM    331  HD1 PHE A  21      16.180   2.145   9.214  1.00  1.720          H  
ATOM    332  HD2 PHE A  21      12.536   3.081  11.109  1.00  1.720          H  
ATOM    333  HE1 PHE A  21      15.706  -0.211   9.381  1.00  1.720          H  
ATOM    334  HE2 PHE A  21      12.002   0.700  11.289  1.00  1.720          H  
ATOM    335  HZ  PHE A  21      13.611  -0.932  10.423  1.00  1.720          H  
ATOM    336  N   SER A  22      13.471   3.509   7.008  1.00  0.780          N  
ATOM    337  CA  SER A  22      12.276   3.123   6.257  1.00  0.690          C  
ATOM    338  C   SER A  22      12.207   1.636   5.917  1.00  0.690          C  
ATOM    339  O   SER A  22      13.215   0.912   5.920  1.00  0.770          O  
ATOM    340  CB  SER A  22      12.209   3.923   4.974  1.00  1.000          C  
ATOM    341  OG  SER A  22      13.278   3.612   4.123  1.00  1.000          O  
ATOM    342  H   SER A  22      14.353   3.013   6.836  1.00  0.940          H  
ATOM    343  HA  SER A  22      11.400   3.359   6.864  1.00  0.830          H  
ATOM    344 1HB  SER A  22      11.267   3.712   4.471  1.00  1.200          H  
ATOM    345 2HB  SER A  22      12.228   4.981   5.209  1.00  1.200          H  
ATOM    346  HG  SER A  22      13.140   4.129   3.325  1.00  1.200          H  
ATOM    347  N   ALA A  23      10.992   1.179   5.587  1.00  0.630          N  
ATOM    348  CA  ALA A  23      10.824  -0.216   5.195  1.00  0.650          C  
ATOM    349  C   ALA A  23       9.635  -0.478   4.278  1.00  0.630          C  
ATOM    350  O   ALA A  23       8.581   0.153   4.380  1.00  0.600          O  
ATOM    351  CB  ALA A  23      10.667  -1.014   6.443  1.00  0.900          C  
ATOM    352  H   ALA A  23      10.189   1.816   5.643  1.00  0.760          H  
ATOM    353  HA  ALA A  23      11.724  -0.527   4.666  1.00  0.780          H  
ATOM    354 1HB  ALA A  23      10.593  -2.068   6.206  1.00  1.080          H  
ATOM    355 2HB  ALA A  23      11.506  -0.819   7.043  1.00  1.080          H  
ATOM    356 3HB  ALA A  23       9.782  -0.686   6.968  1.00  1.080          H  
ATOM    357  N   VAL A  24       9.798  -1.461   3.392  1.00  0.660          N  
ATOM    358  CA  VAL A  24       8.731  -1.850   2.473  1.00  0.660          C  
ATOM    359  C   VAL A  24       8.359  -3.299   2.667  1.00  0.650          C  
ATOM    360  O   VAL A  24       9.223  -4.190   2.697  1.00  0.670          O  
ATOM    361  CB  VAL A  24       9.104  -1.514   1.007  1.00  0.920          C  
ATOM    362  CG1 VAL A  24      10.427  -2.127   0.634  1.00  0.920          C  
ATOM    363  CG2 VAL A  24       7.999  -2.018   0.049  1.00  0.920          C  
ATOM    364  H   VAL A  24      10.695  -1.959   3.379  1.00  0.790          H  
ATOM    365  HA  VAL A  24       7.848  -1.257   2.706  1.00  0.790          H  
ATOM    366  HB  VAL A  24       9.198  -0.432   0.915  1.00  1.110          H  
ATOM    367 1HG1 VAL A  24      10.668  -1.830  -0.374  1.00  1.110          H  
ATOM    368 2HG1 VAL A  24      11.184  -1.764   1.292  1.00  1.110          H  
ATOM    369 3HG1 VAL A  24      10.389  -3.191   0.700  1.00  1.110          H  
ATOM    370 1HG2 VAL A  24       8.256  -1.756  -0.973  1.00  1.110          H  
ATOM    371 2HG2 VAL A  24       7.905  -3.088   0.128  1.00  1.110          H  
ATOM    372 3HG2 VAL A  24       7.051  -1.550   0.319  1.00  1.110          H  
ATOM    373  N   TYR A  25       7.052  -3.510   2.772  1.00  0.650          N  
ATOM    374  CA  TYR A  25       6.481  -4.814   3.044  1.00  0.670          C  
ATOM    375  C   TYR A  25       5.411  -5.253   2.041  1.00  0.650          C  
ATOM    376  O   TYR A  25       4.721  -4.427   1.436  1.00  0.650          O  
ATOM    377  CB  TYR A  25       5.806  -4.774   4.397  1.00  0.930          C  
ATOM    378  CG  TYR A  25       6.667  -4.317   5.565  1.00  0.930          C  
ATOM    379  CD1 TYR A  25       6.840  -2.963   5.762  1.00  0.930          C  
ATOM    380  CD2 TYR A  25       7.244  -5.213   6.442  1.00  0.930          C  
ATOM    381  CE1 TYR A  25       7.599  -2.516   6.784  1.00  0.930          C  
ATOM    382  CE2 TYR A  25       8.017  -4.760   7.482  1.00  0.930          C  
ATOM    383  CZ  TYR A  25       8.208  -3.413   7.654  1.00  0.930          C  
ATOM    384  OH  TYR A  25       9.020  -2.934   8.679  1.00  0.930          O  
ATOM    385  H   TYR A  25       6.453  -2.682   2.701  1.00  0.780          H  
ATOM    386  HA  TYR A  25       7.279  -5.548   3.033  1.00  0.800          H  
ATOM    387 1HB  TYR A  25       4.918  -4.159   4.351  1.00  1.120          H  
ATOM    388 2HB  TYR A  25       5.504  -5.788   4.585  1.00  1.120          H  
ATOM    389  HD1 TYR A  25       6.376  -2.239   5.089  1.00  1.120          H  
ATOM    390  HD2 TYR A  25       7.096  -6.276   6.313  1.00  1.120          H  
ATOM    391  HE1 TYR A  25       7.729  -1.447   6.911  1.00  1.120          H  
ATOM    392  HE2 TYR A  25       8.487  -5.469   8.163  1.00  1.120          H  
ATOM    393  HH  TYR A  25       9.420  -3.666   9.176  1.00  1.120          H  
ATOM    394  N   SER A  26       5.254  -6.570   1.924  1.00  0.700          N  
ATOM    395  CA  SER A  26       4.231  -7.264   1.140  1.00  0.730          C  
ATOM    396  C   SER A  26       3.043  -7.690   2.018  1.00  0.720          C  
ATOM    397  O   SER A  26       3.221  -8.174   3.145  1.00  0.800          O  
ATOM    398  CB  SER A  26       4.852  -8.495   0.507  1.00  1.010          C  
ATOM    399  OG  SER A  26       3.906  -9.271  -0.157  1.00  1.010          O  
ATOM    400  H   SER A  26       5.904  -7.151   2.443  1.00  0.840          H  
ATOM    401  HA  SER A  26       3.867  -6.595   0.359  1.00  0.880          H  
ATOM    402 1HB  SER A  26       5.617  -8.202  -0.184  1.00  1.210          H  
ATOM    403 2HB  SER A  26       5.333  -9.086   1.281  1.00  1.210          H  
ATOM    404  HG  SER A  26       4.388 -10.039  -0.468  1.00  1.210          H  
ATOM    405  N   PHE A  27       1.821  -7.508   1.533  1.00  0.670          N  
ATOM    406  CA  PHE A  27       0.659  -7.964   2.307  1.00  0.710          C  
ATOM    407  C   PHE A  27       0.277  -9.401   1.974  1.00  0.860          C  
ATOM    408  O   PHE A  27       0.256  -9.799   0.807  1.00  1.010          O  
ATOM    409  CB  PHE A  27      -0.567  -7.082   2.060  1.00  0.980          C  
ATOM    410  CG  PHE A  27      -0.562  -5.703   2.661  1.00  0.980          C  
ATOM    411  CD1 PHE A  27       0.375  -5.274   3.600  1.00  0.980          C  
ATOM    412  CD2 PHE A  27      -1.574  -4.843   2.317  1.00  0.980          C  
ATOM    413  CE1 PHE A  27       0.273  -4.030   4.153  1.00  0.980          C  
ATOM    414  CE2 PHE A  27      -1.666  -3.591   2.874  1.00  0.980          C  
ATOM    415  CZ  PHE A  27      -0.747  -3.188   3.788  1.00  0.980          C  
ATOM    416  H   PHE A  27       1.708  -7.090   0.602  1.00  0.800          H  
ATOM    417  HA  PHE A  27       0.907  -7.950   3.368  1.00  0.850          H  
ATOM    418 1HB  PHE A  27      -0.704  -6.971   0.977  1.00  1.170          H  
ATOM    419 2HB  PHE A  27      -1.446  -7.597   2.439  1.00  1.170          H  
ATOM    420  HD1 PHE A  27       1.187  -5.919   3.908  1.00  1.170          H  
ATOM    421  HD2 PHE A  27      -2.318  -5.177   1.596  1.00  1.170          H  
ATOM    422  HE1 PHE A  27       0.995  -3.717   4.889  1.00  1.170          H  
ATOM    423  HE2 PHE A  27      -2.480  -2.920   2.598  1.00  1.170          H  
ATOM    424  HZ  PHE A  27      -0.838  -2.198   4.229  1.00  1.170          H  
ATOM    425  N   ARG A  28      -0.094 -10.184   2.994  1.00  1.030          N  
ATOM    426  CA  ARG A  28      -0.531 -11.559   2.750  1.00  1.310          C  
ATOM    427  C   ARG A  28      -1.933 -11.915   3.318  1.00  1.600          C  
ATOM    428  O   ARG A  28      -2.055 -12.721   4.252  1.00  1.770          O  
ATOM    429  CB  ARG A  28       0.545 -12.517   3.228  1.00  1.720          C  
ATOM    430  CG  ARG A  28       1.831 -12.360   2.399  1.00  1.720          C  
ATOM    431  CD  ARG A  28       2.895 -13.282   2.747  1.00  1.720          C  
ATOM    432  NE  ARG A  28       2.562 -14.675   2.465  1.00  1.720          N  
ATOM    433  CZ  ARG A  28       3.342 -15.739   2.782  1.00  1.720          C  
ATOM    434  NH1 ARG A  28       4.511 -15.564   3.385  1.00  1.720          N  
ATOM    435  NH2 ARG A  28       2.927 -16.967   2.485  1.00  1.720          N  
ATOM    436  H   ARG A  28      -0.016  -9.840   3.960  1.00  1.240          H  
ATOM    437  HA  ARG A  28      -0.544 -11.706   1.677  1.00  1.570          H  
ATOM    438 1HB  ARG A  28       0.791 -12.302   4.271  1.00  2.070          H  
ATOM    439 2HB  ARG A  28       0.200 -13.547   3.166  1.00  2.070          H  
ATOM    440 1HG  ARG A  28       1.599 -12.483   1.345  1.00  2.070          H  
ATOM    441 2HG  ARG A  28       2.238 -11.359   2.559  1.00  2.070          H  
ATOM    442 1HD  ARG A  28       3.775 -13.019   2.162  1.00  2.070          H  
ATOM    443 2HD  ARG A  28       3.119 -13.177   3.785  1.00  2.070          H  
ATOM    444  HE  ARG A  28       1.685 -14.858   2.008  1.00  2.070          H  
ATOM    445 1HH1 ARG A  28       4.857 -14.607   3.615  1.00  2.070          H  
ATOM    446 2HH1 ARG A  28       5.089 -16.354   3.617  1.00  2.070          H  
ATOM    447 1HH2 ARG A  28       2.038 -17.103   2.025  1.00  2.070          H  
ATOM    448 2HH2 ARG A  28       3.501 -17.766   2.714  1.00  2.070          H  
ATOM    449  N   PRO A  29      -3.021 -11.413   2.680  1.00  1.840          N  
ATOM    450  CA  PRO A  29      -4.419 -11.508   3.080  1.00  2.190          C  
ATOM    451  C   PRO A  29      -5.023 -12.891   2.871  1.00  2.390          C  
ATOM    452  O   PRO A  29      -6.197 -13.109   3.144  1.00  3.010          O  
ATOM    453  CB  PRO A  29      -5.101 -10.475   2.180  1.00  3.290          C  
ATOM    454  CG  PRO A  29      -4.269 -10.454   0.929  1.00  3.290          C  
ATOM    455  CD  PRO A  29      -2.851 -10.664   1.393  1.00  3.290          C  
ATOM    456  HA  PRO A  29      -4.501 -11.214   4.134  1.00  2.630          H  
ATOM    457 1HB  PRO A  29      -6.144 -10.775   1.989  1.00  3.940          H  
ATOM    458 2HB  PRO A  29      -5.141  -9.502   2.692  1.00  3.940          H  
ATOM    459 1HG  PRO A  29      -4.606 -11.236   0.232  1.00  3.940          H  
ATOM    460 2HG  PRO A  29      -4.394  -9.490   0.405  1.00  3.940          H  
ATOM    461 1HD  PRO A  29      -2.330 -11.249   0.626  1.00  3.940          H  
ATOM    462 2HD  PRO A  29      -2.397  -9.689   1.560  1.00  3.940          H  
ATOM    463  N   LYS A  30      -4.252 -13.822   2.316  1.00  2.320          N  
ATOM    464  CA  LYS A  30      -4.782 -15.152   2.081  1.00  2.740          C  
ATOM    465  C   LYS A  30      -4.677 -16.037   3.322  1.00  2.770          C  
ATOM    466  O   LYS A  30      -5.126 -17.184   3.311  1.00  3.190          O  
ATOM    467  CB  LYS A  30      -4.077 -15.810   0.898  1.00  3.670          C  
ATOM    468  CG  LYS A  30      -4.357 -15.139  -0.439  1.00  3.670          C  
ATOM    469  CD  LYS A  30      -3.655 -15.863  -1.584  1.00  3.670          C  
ATOM    470  CE  LYS A  30      -3.969 -15.218  -2.933  1.00  3.670          C  
ATOM    471  NZ  LYS A  30      -3.276 -15.911  -4.061  1.00  3.670          N  
ATOM    472  H   LYS A  30      -3.295 -13.634   2.064  1.00  2.780          H  
ATOM    473  HA  LYS A  30      -5.840 -15.061   1.837  1.00  3.290          H  
ATOM    474 1HB  LYS A  30      -3.000 -15.796   1.063  1.00  4.400          H  
ATOM    475 2HB  LYS A  30      -4.385 -16.853   0.824  1.00  4.400          H  
ATOM    476 1HG  LYS A  30      -5.432 -15.141  -0.620  1.00  4.400          H  
ATOM    477 2HG  LYS A  30      -4.019 -14.103  -0.401  1.00  4.400          H  
ATOM    478 1HD  LYS A  30      -2.576 -15.841  -1.421  1.00  4.400          H  
ATOM    479 2HD  LYS A  30      -3.979 -16.905  -1.605  1.00  4.400          H  
ATOM    480 1HE  LYS A  30      -5.044 -15.259  -3.103  1.00  4.400          H  
ATOM    481 2HE  LYS A  30      -3.654 -14.176  -2.912  1.00  4.400          H  
ATOM    482 1HZ  LYS A  30      -3.512 -15.456  -4.932  1.00  4.400          H  
ATOM    483 2HZ  LYS A  30      -2.278 -15.872  -3.923  1.00  4.400          H  
ATOM    484 3HZ  LYS A  30      -3.571 -16.877  -4.098  1.00  4.400          H  
ATOM    485  N   ASN A  31      -4.078 -15.525   4.398  1.00  2.670          N  
ATOM    486  CA  ASN A  31      -3.968 -16.346   5.595  1.00  2.860          C  
ATOM    487  C   ASN A  31      -5.252 -16.270   6.434  1.00  2.950          C  
ATOM    488  O   ASN A  31      -6.187 -15.536   6.123  1.00  3.200          O  
ATOM    489  CB  ASN A  31      -2.755 -15.897   6.417  1.00  3.930          C  
ATOM    490  CG  ASN A  31      -2.230 -16.957   7.413  1.00  3.930          C  
ATOM    491  OD1 ASN A  31      -2.818 -18.035   7.513  1.00  3.930          O  
ATOM    492  ND2 ASN A  31      -1.192 -16.659   8.142  1.00  3.930          N  
ATOM    493  H   ASN A  31      -3.690 -14.578   4.372  1.00  3.200          H  
ATOM    494  HA  ASN A  31      -3.832 -17.386   5.295  1.00  3.430          H  
ATOM    495 1HB  ASN A  31      -1.955 -15.631   5.733  1.00  4.710          H  
ATOM    496 2HB  ASN A  31      -3.010 -14.992   6.966  1.00  4.710          H  
ATOM    497 1HD2 ASN A  31      -0.837 -17.321   8.807  1.00  4.710          H  
ATOM    498 2HD2 ASN A  31      -0.747 -15.766   8.050  1.00  4.710          H  
ATOM    499  N   LEU A  32      -5.266 -17.008   7.544  1.00  3.330          N  
ATOM    500  CA  LEU A  32      -6.382 -17.014   8.491  1.00  3.600          C  
ATOM    501  C   LEU A  32      -6.137 -15.983   9.588  1.00  3.070          C  
ATOM    502  O   LEU A  32      -6.950 -15.779  10.490  1.00  3.240          O  
ATOM    503  CB  LEU A  32      -6.509 -18.403   9.121  1.00  4.930          C  
ATOM    504  CG  LEU A  32      -6.774 -19.595   8.150  1.00  4.930          C  
ATOM    505  CD1 LEU A  32      -6.767 -20.888   8.958  1.00  4.930          C  
ATOM    506  CD2 LEU A  32      -8.108 -19.417   7.421  1.00  4.930          C  
ATOM    507  H   LEU A  32      -4.481 -17.627   7.702  1.00  4.000          H  
ATOM    508  HA  LEU A  32      -7.296 -16.740   7.969  1.00  4.320          H  
ATOM    509 1HB  LEU A  32      -5.584 -18.615   9.656  1.00  5.920          H  
ATOM    510 2HB  LEU A  32      -7.321 -18.378   9.845  1.00  5.920          H  
ATOM    511  HG  LEU A  32      -5.971 -19.651   7.413  1.00  5.920          H  
ATOM    512 1HD1 LEU A  32      -6.930 -21.735   8.293  1.00  5.920          H  
ATOM    513 2HD1 LEU A  32      -5.801 -21.000   9.454  1.00  5.920          H  
ATOM    514 3HD1 LEU A  32      -7.558 -20.856   9.706  1.00  5.920          H  
ATOM    515 1HD2 LEU A  32      -8.268 -20.267   6.756  1.00  5.920          H  
ATOM    516 2HD2 LEU A  32      -8.918 -19.368   8.148  1.00  5.920          H  
ATOM    517 3HD2 LEU A  32      -8.096 -18.505   6.829  1.00  5.920          H  
ATOM    518  N   ASN A  33      -4.980 -15.360   9.495  1.00  2.690          N  
ATOM    519  CA  ASN A  33      -4.466 -14.351  10.393  1.00  2.410          C  
ATOM    520  C   ASN A  33      -3.552 -13.490   9.538  1.00  1.860          C  
ATOM    521  O   ASN A  33      -2.395 -13.842   9.311  1.00  2.210          O  
ATOM    522  CB  ASN A  33      -3.727 -14.996  11.556  1.00  3.490          C  
ATOM    523  CG  ASN A  33      -3.301 -14.022  12.626  1.00  3.490          C  
ATOM    524  OD1 ASN A  33      -3.620 -12.830  12.575  1.00  3.490          O  
ATOM    525  ND2 ASN A  33      -2.587 -14.521  13.612  1.00  3.490          N  
ATOM    526  H   ASN A  33      -4.410 -15.619   8.708  1.00  3.230          H  
ATOM    527  HA  ASN A  33      -5.282 -13.728  10.760  1.00  2.890          H  
ATOM    528 1HB  ASN A  33      -4.366 -15.757  12.008  1.00  4.180          H  
ATOM    529 2HB  ASN A  33      -2.840 -15.504  11.177  1.00  4.180          H  
ATOM    530 1HD2 ASN A  33      -2.274 -13.932  14.359  1.00  4.180          H  
ATOM    531 2HD2 ASN A  33      -2.355 -15.493  13.616  1.00  4.180          H  
ATOM    532  N   TYR A  34      -4.090 -12.390   9.032  1.00  1.650          N  
ATOM    533  CA  TYR A  34      -3.400 -11.538   8.069  1.00  1.570          C  
ATOM    534  C   TYR A  34      -2.102 -11.019   8.634  1.00  1.270          C  
ATOM    535  O   TYR A  34      -2.001 -10.734   9.824  1.00  1.650          O  
ATOM    536  CB  TYR A  34      -4.266 -10.348   7.670  1.00  2.230          C  
ATOM    537  CG  TYR A  34      -5.464 -10.634   6.789  1.00  2.230          C  
ATOM    538  CD1 TYR A  34      -6.008 -11.923   6.629  1.00  2.230          C  
ATOM    539  CD2 TYR A  34      -6.040  -9.562   6.128  1.00  2.230          C  
ATOM    540  CE1 TYR A  34      -7.098 -12.097   5.826  1.00  2.230          C  
ATOM    541  CE2 TYR A  34      -7.136  -9.753   5.323  1.00  2.230          C  
ATOM    542  CZ  TYR A  34      -7.664 -11.012   5.170  1.00  2.230          C  
ATOM    543  OH  TYR A  34      -8.762 -11.207   4.372  1.00  2.230          O  
ATOM    544  H   TYR A  34      -5.036 -12.158   9.298  1.00  1.980          H  
ATOM    545  HA  TYR A  34      -3.164 -12.128   7.180  1.00  1.880          H  
ATOM    546 1HB  TYR A  34      -4.619  -9.842   8.572  1.00  2.680          H  
ATOM    547 2HB  TYR A  34      -3.642  -9.641   7.132  1.00  2.680          H  
ATOM    548  HD1 TYR A  34      -5.599 -12.797   7.110  1.00  2.680          H  
ATOM    549  HD2 TYR A  34      -5.624  -8.560   6.247  1.00  2.680          H  
ATOM    550  HE1 TYR A  34      -7.516 -13.098   5.698  1.00  2.680          H  
ATOM    551  HE2 TYR A  34      -7.587  -8.908   4.806  1.00  2.680          H  
ATOM    552  HH  TYR A  34      -8.920 -12.154   4.287  1.00  2.680          H  
ATOM    553  N   PHE A  35      -1.098 -10.903   7.788  1.00  1.130          N  
ATOM    554  CA  PHE A  35       0.182 -10.403   8.252  1.00  1.220          C  
ATOM    555  C   PHE A  35       0.953  -9.691   7.158  1.00  1.000          C  
ATOM    556  O   PHE A  35       0.537  -9.648   5.986  1.00  1.010          O  
ATOM    557  CB  PHE A  35       0.990 -11.547   8.849  1.00  1.670          C  
ATOM    558  CG  PHE A  35       1.407 -12.590   7.881  1.00  1.670          C  
ATOM    559  CD1 PHE A  35       2.681 -12.594   7.358  1.00  1.670          C  
ATOM    560  CD2 PHE A  35       0.527 -13.572   7.472  1.00  1.670          C  
ATOM    561  CE1 PHE A  35       3.056 -13.569   6.484  1.00  1.670          C  
ATOM    562  CE2 PHE A  35       0.919 -14.533   6.580  1.00  1.670          C  
ATOM    563  CZ  PHE A  35       2.176 -14.533   6.103  1.00  1.670          C  
ATOM    564  H   PHE A  35      -1.223 -11.172   6.820  1.00  1.360          H  
ATOM    565  HA  PHE A  35       0.002  -9.675   9.048  1.00  1.460          H  
ATOM    566 1HB  PHE A  35       1.884 -11.153   9.334  1.00  2.010          H  
ATOM    567 2HB  PHE A  35       0.391 -12.031   9.627  1.00  2.010          H  
ATOM    568  HD1 PHE A  35       3.405 -11.824   7.654  1.00  2.010          H  
ATOM    569  HD2 PHE A  35      -0.486 -13.577   7.869  1.00  2.010          H  
ATOM    570  HE1 PHE A  35       4.065 -13.579   6.086  1.00  2.010          H  
ATOM    571  HE2 PHE A  35       0.236 -15.304   6.256  1.00  2.010          H  
ATOM    572  HZ  PHE A  35       2.484 -15.299   5.412  1.00  2.010          H  
ATOM    573  N   VAL A  36       2.052  -9.067   7.572  1.00  0.940          N  
ATOM    574  CA  VAL A  36       2.901  -8.282   6.700  1.00  0.950          C  
ATOM    575  C   VAL A  36       4.358  -8.830   6.579  1.00  0.900          C  
ATOM    576  O   VAL A  36       5.039  -9.101   7.573  1.00  1.000          O  
ATOM    577  CB  VAL A  36       2.841  -6.831   7.261  1.00  1.330          C  
ATOM    578  CG1 VAL A  36       3.692  -5.951   6.520  1.00  1.330          C  
ATOM    579  CG2 VAL A  36       1.427  -6.313   7.208  1.00  1.330          C  
ATOM    580  H   VAL A  36       2.322  -9.126   8.560  1.00  1.130          H  
ATOM    581  HA  VAL A  36       2.461  -8.285   5.701  1.00  1.140          H  
ATOM    582  HB  VAL A  36       3.150  -6.839   8.274  1.00  1.590          H  
ATOM    583 1HG1 VAL A  36       3.643  -4.949   6.933  1.00  1.590          H  
ATOM    584 2HG1 VAL A  36       4.696  -6.322   6.602  1.00  1.590          H  
ATOM    585 3HG1 VAL A  36       3.369  -5.936   5.478  1.00  1.590          H  
ATOM    586 1HG2 VAL A  36       1.385  -5.308   7.613  1.00  1.590          H  
ATOM    587 2HG2 VAL A  36       1.104  -6.309   6.182  1.00  1.590          H  
ATOM    588 3HG2 VAL A  36       0.773  -6.949   7.790  1.00  1.590          H  
ATOM    589  N   ASP A  37       4.809  -9.053   5.334  1.00  0.820          N  
ATOM    590  CA  ASP A  37       6.164  -9.562   5.039  1.00  0.780          C  
ATOM    591  C   ASP A  37       7.197  -8.565   4.563  1.00  0.760          C  
ATOM    592  O   ASP A  37       7.050  -7.908   3.541  1.00  0.890          O  
ATOM    593  CB  ASP A  37       6.189 -10.699   4.016  1.00  1.110          C  
ATOM    594  CG  ASP A  37       5.856 -12.064   4.549  1.00  1.110          C  
ATOM    595  OD1 ASP A  37       5.899 -12.266   5.735  1.00  1.110          O  
ATOM    596  OD2 ASP A  37       5.665 -12.947   3.742  1.00  1.110          O  
ATOM    597  H   ASP A  37       4.176  -8.826   4.564  1.00  0.980          H  
ATOM    598  HA  ASP A  37       6.552  -9.977   5.967  1.00  0.940          H  
ATOM    599 1HB  ASP A  37       5.473 -10.474   3.221  1.00  1.330          H  
ATOM    600 2HB  ASP A  37       7.179 -10.731   3.553  1.00  1.330          H  
ATOM    601  N   ILE A  38       8.289  -8.456   5.273  1.00  0.790          N  
ATOM    602  CA  ILE A  38       9.304  -7.517   4.825  1.00  0.820          C  
ATOM    603  C   ILE A  38       9.954  -7.885   3.503  1.00  0.810          C  
ATOM    604  O   ILE A  38      10.376  -9.020   3.303  1.00  0.930          O  
ATOM    605  CB  ILE A  38      10.404  -7.370   5.896  1.00  1.140          C  
ATOM    606  CG1 ILE A  38      11.396  -6.257   5.511  1.00  1.140          C  
ATOM    607  CG2 ILE A  38      11.162  -8.674   6.150  1.00  1.140          C  
ATOM    608  CD1 ILE A  38      10.872  -4.847   5.623  1.00  1.140          C  
ATOM    609  H   ILE A  38       8.400  -8.990   6.127  1.00  0.950          H  
ATOM    610  HA  ILE A  38       8.832  -6.556   4.680  1.00  0.980          H  
ATOM    611  HB  ILE A  38       9.926  -7.080   6.829  1.00  1.360          H  
ATOM    612 1HG1 ILE A  38      12.241  -6.389   6.127  1.00  1.360          H  
ATOM    613 2HG1 ILE A  38      11.738  -6.415   4.516  1.00  1.360          H  
ATOM    614 1HG2 ILE A  38      11.887  -8.512   6.945  1.00  1.360          H  
ATOM    615 2HG2 ILE A  38      10.477  -9.457   6.458  1.00  1.360          H  
ATOM    616 3HG2 ILE A  38      11.692  -9.000   5.262  1.00  1.360          H  
ATOM    617 1HD1 ILE A  38      11.646  -4.157   5.366  1.00  1.360          H  
ATOM    618 2HD1 ILE A  38      10.035  -4.686   4.971  1.00  1.360          H  
ATOM    619 3HD1 ILE A  38      10.576  -4.665   6.625  1.00  1.360          H  
ATOM    620  N   ILE A  39      10.049  -6.900   2.607  1.00  0.770          N  
ATOM    621  CA  ILE A  39      10.756  -7.081   1.360  1.00  0.830          C  
ATOM    622  C   ILE A  39      12.148  -6.486   1.552  1.00  0.870          C  
ATOM    623  O   ILE A  39      13.154  -7.131   1.258  1.00  0.950          O  
ATOM    624  CB  ILE A  39      10.060  -6.381   0.192  1.00  1.140          C  
ATOM    625  CG1 ILE A  39       8.679  -6.993  -0.037  1.00  1.140          C  
ATOM    626  CG2 ILE A  39      10.948  -6.507  -1.045  1.00  1.140          C  
ATOM    627  CD1 ILE A  39       7.820  -6.177  -0.962  1.00  1.140          C  
ATOM    628  H   ILE A  39       9.622  -5.990   2.781  1.00  0.920          H  
ATOM    629  HA  ILE A  39      10.853  -8.142   1.147  1.00  1.000          H  
ATOM    630  HB  ILE A  39       9.907  -5.347   0.426  1.00  1.370          H  
ATOM    631 1HG1 ILE A  39       8.797  -7.989  -0.454  1.00  1.370          H  
ATOM    632 2HG1 ILE A  39       8.165  -7.082   0.923  1.00  1.370          H  
ATOM    633 1HG2 ILE A  39      10.493  -6.025  -1.872  1.00  1.370          H  
ATOM    634 2HG2 ILE A  39      11.909  -6.042  -0.855  1.00  1.370          H  
ATOM    635 3HG2 ILE A  39      11.099  -7.563  -1.279  1.00  1.370          H  
ATOM    636 1HD1 ILE A  39       6.859  -6.642  -1.087  1.00  1.370          H  
ATOM    637 2HD1 ILE A  39       7.675  -5.198  -0.536  1.00  1.370          H  
ATOM    638 3HD1 ILE A  39       8.280  -6.087  -1.924  1.00  1.370          H  
ATOM    639  N   ALA A  40      12.200  -5.240   2.040  1.00  0.840          N  
ATOM    640  CA  ALA A  40      13.485  -4.574   2.248  1.00  0.880          C  
ATOM    641  C   ALA A  40      13.438  -3.485   3.329  1.00  0.830          C  
ATOM    642  O   ALA A  40      12.419  -2.820   3.535  1.00  0.790          O  
ATOM    643  CB  ALA A  40      13.960  -3.952   0.929  1.00  1.220          C  
ATOM    644  H   ALA A  40      11.318  -4.764   2.245  1.00  1.010          H  
ATOM    645  HA  ALA A  40      14.204  -5.329   2.568  1.00  1.060          H  
ATOM    646 1HB  ALA A  40      14.937  -3.488   1.074  1.00  1.460          H  
ATOM    647 2HB  ALA A  40      14.039  -4.728   0.161  1.00  1.460          H  
ATOM    648 3HB  ALA A  40      13.250  -3.197   0.604  1.00  1.460          H  
ATOM    649  N   TYR A  41      14.591  -3.270   3.972  1.00  0.850          N  
ATOM    650  CA  TYR A  41      14.826  -2.172   4.925  1.00  0.840          C  
ATOM    651  C   TYR A  41      15.981  -1.294   4.482  1.00  0.790          C  
ATOM    652  O   TYR A  41      16.916  -1.770   3.833  1.00  0.830          O  
ATOM    653  CB  TYR A  41      15.174  -2.631   6.359  1.00  1.180          C  
ATOM    654  CG  TYR A  41      14.088  -3.204   7.241  1.00  1.180          C  
ATOM    655  CD1 TYR A  41      13.833  -4.528   7.358  1.00  1.180          C  
ATOM    656  CD2 TYR A  41      13.368  -2.330   7.979  1.00  1.180          C  
ATOM    657  CE1 TYR A  41      12.824  -4.957   8.249  1.00  1.180          C  
ATOM    658  CE2 TYR A  41      12.370  -2.749   8.839  1.00  1.180          C  
ATOM    659  CZ  TYR A  41      12.103  -4.051   8.973  1.00  1.180          C  
ATOM    660  OH  TYR A  41      11.097  -4.476   9.825  1.00  1.180          O  
ATOM    661  H   TYR A  41      15.370  -3.886   3.774  1.00  1.020          H  
ATOM    662  HA  TYR A  41      13.937  -1.542   4.967  1.00  1.010          H  
ATOM    663 1HB  TYR A  41      15.968  -3.379   6.298  1.00  1.420          H  
ATOM    664 2HB  TYR A  41      15.602  -1.780   6.891  1.00  1.420          H  
ATOM    665  HD1 TYR A  41      14.406  -5.253   6.784  1.00  1.420          H  
ATOM    666  HD2 TYR A  41      13.580  -1.268   7.876  1.00  1.420          H  
ATOM    667  HE1 TYR A  41      12.612  -6.021   8.361  1.00  1.420          H  
ATOM    668  HE2 TYR A  41      11.796  -2.022   9.409  1.00  1.420          H  
ATOM    669  HH  TYR A  41      11.125  -5.438   9.885  1.00  1.420          H  
ATOM    670  N   GLU A  42      15.942  -0.032   4.907  1.00  0.760          N  
ATOM    671  CA  GLU A  42      17.025   0.923   4.673  1.00  0.760          C  
ATOM    672  C   GLU A  42      17.077   1.944   5.817  1.00  0.820          C  
ATOM    673  O   GLU A  42      16.076   2.193   6.490  1.00  0.880          O  
ATOM    674  CB  GLU A  42      16.842   1.612   3.306  1.00  1.060          C  
ATOM    675  CG  GLU A  42      17.949   2.613   2.881  1.00  1.060          C  
ATOM    676  CD  GLU A  42      19.375   2.030   2.857  1.00  1.060          C  
ATOM    677  OE1 GLU A  42      19.935   1.914   3.932  1.00  1.060          O  
ATOM    678  OE2 GLU A  42      19.906   1.725   1.801  1.00  1.060          O  
ATOM    679  H   GLU A  42      15.102   0.287   5.404  1.00  0.910          H  
ATOM    680  HA  GLU A  42      17.973   0.381   4.664  1.00  0.910          H  
ATOM    681 1HB  GLU A  42      16.755   0.859   2.536  1.00  1.280          H  
ATOM    682 2HB  GLU A  42      15.902   2.166   3.318  1.00  1.280          H  
ATOM    683 1HG  GLU A  42      17.698   2.959   1.888  1.00  1.280          H  
ATOM    684 2HG  GLU A  42      17.917   3.479   3.532  1.00  1.280          H  
ATOM    685  N   GLY A  43      18.245   2.531   6.037  1.00  0.920          N  
ATOM    686  CA  GLY A  43      18.418   3.539   7.078  1.00  1.070          C  
ATOM    687  C   GLY A  43      18.635   2.879   8.440  1.00  1.210          C  
ATOM    688  O   GLY A  43      18.869   1.672   8.526  1.00  1.630          O  
ATOM    689  H   GLY A  43      19.034   2.280   5.431  1.00  1.100          H  
ATOM    690 1HA  GLY A  43      19.280   4.164   6.832  1.00  1.280          H  
ATOM    691 2HA  GLY A  43      17.553   4.196   7.106  1.00  1.280          H  
ATOM    692  N   LYS A  44      18.601   3.667   9.512  1.00  1.310          N  
ATOM    693  CA  LYS A  44      18.914   3.116  10.839  1.00  1.600          C  
ATOM    694  C   LYS A  44      17.782   2.671  11.744  1.00  1.730          C  
ATOM    695  O   LYS A  44      16.973   3.474  12.200  1.00  2.040          O  
ATOM    696  CB  LYS A  44      19.757   4.089  11.665  1.00  2.120          C  
ATOM    697  CG  LYS A  44      20.022   3.544  13.097  1.00  2.120          C  
ATOM    698  CD  LYS A  44      21.000   4.326  13.897  1.00  2.120          C  
ATOM    699  CE  LYS A  44      20.924   3.931  15.404  1.00  2.120          C  
ATOM    700  NZ  LYS A  44      21.010   2.433  15.654  1.00  2.120          N  
ATOM    701  H   LYS A  44      18.338   4.648   9.386  1.00  1.570          H  
ATOM    702  HA  LYS A  44      19.530   2.232  10.669  1.00  1.920          H  
ATOM    703 1HB  LYS A  44      20.709   4.266  11.172  1.00  2.550          H  
ATOM    704 2HB  LYS A  44      19.236   5.045  11.747  1.00  2.550          H  
ATOM    705 1HG  LYS A  44      19.095   3.573  13.668  1.00  2.550          H  
ATOM    706 2HG  LYS A  44      20.358   2.512  13.031  1.00  2.550          H  
ATOM    707 1HD  LYS A  44      22.006   4.134  13.527  1.00  2.550          H  
ATOM    708 2HD  LYS A  44      20.786   5.388  13.796  1.00  2.550          H  
ATOM    709 1HE  LYS A  44      21.761   4.411  15.907  1.00  2.550          H  
ATOM    710 2HE  LYS A  44      19.994   4.304  15.833  1.00  2.550          H  
ATOM    711 1HZ  LYS A  44      20.990   2.269  16.653  1.00  2.550          H  
ATOM    712 2HZ  LYS A  44      20.189   1.930  15.213  1.00  2.550          H  
ATOM    713 3HZ  LYS A  44      21.868   2.066  15.281  1.00  2.550          H  
ATOM    714  N   LEU A  45      17.818   1.400  12.123  1.00  1.740          N  
ATOM    715  CA  LEU A  45      16.848   0.883  13.064  1.00  1.930          C  
ATOM    716  C   LEU A  45      17.349   1.341  14.442  1.00  2.310          C  
ATOM    717  O   LEU A  45      18.558   1.222  14.682  1.00  2.430          O  
ATOM    718  CB  LEU A  45      16.885  -0.644  13.077  1.00  2.630          C  
ATOM    719  CG  LEU A  45      15.853  -1.365  13.965  1.00  2.630          C  
ATOM    720  CD1 LEU A  45      14.464  -1.254  13.382  1.00  2.630          C  
ATOM    721  CD2 LEU A  45      16.293  -2.749  14.150  1.00  2.630          C  
ATOM    722  H   LEU A  45      18.515   0.780  11.724  1.00  2.090          H  
ATOM    723  HA  LEU A  45      15.866   1.263  12.812  1.00  2.320          H  
ATOM    724 1HB  LEU A  45      16.743  -0.989  12.060  1.00  3.150          H  
ATOM    725 2HB  LEU A  45      17.881  -0.964  13.408  1.00  3.150          H  
ATOM    726  HG  LEU A  45      15.817  -0.887  14.918  1.00  3.150          H  
ATOM    727 1HD1 LEU A  45      13.755  -1.756  14.040  1.00  3.150          H  
ATOM    728 2HD1 LEU A  45      14.177  -0.219  13.278  1.00  3.150          H  
ATOM    729 3HD1 LEU A  45      14.453  -1.737  12.410  1.00  3.150          H  
ATOM    730 1HD2 LEU A  45      15.597  -3.282  14.784  1.00  3.150          H  
ATOM    731 2HD2 LEU A  45      16.351  -3.218  13.226  1.00  3.150          H  
ATOM    732 3HD2 LEU A  45      17.286  -2.749  14.606  1.00  3.150          H  
ATOM    733  N   PRO A  46      16.514   1.919  15.335  1.00  2.670          N  
ATOM    734  CA  PRO A  46      16.871   2.266  16.715  1.00  3.140          C  
ATOM    735  C   PRO A  46      17.486   1.099  17.520  1.00  3.200          C  
ATOM    736  O   PRO A  46      18.422   1.300  18.295  1.00  3.200          O  
ATOM    737  CB  PRO A  46      15.510   2.684  17.291  1.00  4.710          C  
ATOM    738  CG  PRO A  46      14.749   3.235  16.095  1.00  4.710          C  
ATOM    739  CD  PRO A  46      15.152   2.336  14.934  1.00  4.710          C  
ATOM    740  HA  PRO A  46      17.558   3.122  16.697  1.00  3.770          H  
ATOM    741 1HB  PRO A  46      15.016   1.819  17.760  1.00  5.650          H  
ATOM    742 2HB  PRO A  46      15.654   3.436  18.085  1.00  5.650          H  
ATOM    743 1HG  PRO A  46      13.661   3.225  16.294  1.00  5.650          H  
ATOM    744 2HG  PRO A  46      15.024   4.289  15.928  1.00  5.650          H  
ATOM    745 1HD  PRO A  46      14.480   1.478  14.854  1.00  5.650          H  
ATOM    746 2HD  PRO A  46      15.180   2.947  14.011  1.00  5.650          H  
ATOM    747  N   SER A  47      16.996  -0.119  17.269  1.00  3.510          N  
ATOM    748  CA  SER A  47      17.453  -1.353  17.922  1.00  3.760          C  
ATOM    749  C   SER A  47      18.735  -1.924  17.317  1.00  3.720          C  
ATOM    750  O   SER A  47      19.123  -1.612  16.189  1.00  3.770          O  
ATOM    751  CB  SER A  47      16.366  -2.416  17.889  1.00  5.160          C  
ATOM    752  OG  SER A  47      15.242  -2.028  18.630  1.00  5.160          O  
ATOM    753  H   SER A  47      16.196  -0.183  16.663  1.00  4.210          H  
ATOM    754  HA  SER A  47      17.657  -1.118  18.967  1.00  4.510          H  
ATOM    755 1HB  SER A  47      16.077  -2.597  16.886  1.00  6.200          H  
ATOM    756 2HB  SER A  47      16.762  -3.352  18.284  1.00  6.200          H  
ATOM    757  HG  SER A  47      14.617  -2.758  18.565  1.00  6.200          H  
ATOM    758  N   THR A  48      19.409  -2.787  18.074  1.00  3.980          N  
ATOM    759  CA  THR A  48      20.654  -3.411  17.636  1.00  4.240          C  
ATOM    760  C   THR A  48      20.445  -4.617  16.723  1.00  3.870          C  
ATOM    761  O   THR A  48      20.778  -5.746  17.103  1.00  4.160          O  
ATOM    762  CB  THR A  48      21.455  -3.903  18.840  1.00  5.830          C  
ATOM    763  OG1 THR A  48      20.647  -4.828  19.556  1.00  5.830          O  
ATOM    764  CG2 THR A  48      21.813  -2.735  19.745  1.00  5.830          C  
ATOM    765  H   THR A  48      19.059  -3.026  18.993  1.00  4.780          H  
ATOM    766  HA  THR A  48      21.238  -2.669  17.090  1.00  5.090          H  
ATOM    767  HB  THR A  48      22.363  -4.401  18.503  1.00  7.000          H  
ATOM    768  HG1 THR A  48      20.547  -5.626  18.985  1.00  7.000          H  
ATOM    769 1HG2 THR A  48      22.372  -3.102  20.605  1.00  7.000          H  
ATOM    770 2HG2 THR A  48      22.425  -2.024  19.191  1.00  7.000          H  
ATOM    771 3HG2 THR A  48      20.908  -2.239  20.088  1.00  7.000          H  
ATOM    772  N   ILE A  49      19.835  -4.388  15.566  1.00  3.330          N  
ATOM    773  CA  ILE A  49      19.600  -5.450  14.579  1.00  3.070          C  
ATOM    774  C   ILE A  49      20.098  -4.927  13.234  1.00  2.750          C  
ATOM    775  O   ILE A  49      19.690  -3.846  12.807  1.00  2.690          O  
ATOM    776  CB  ILE A  49      18.114  -5.861  14.458  1.00  4.400          C  
ATOM    777  CG1 ILE A  49      17.548  -6.288  15.834  1.00  4.400          C  
ATOM    778  CG2 ILE A  49      18.009  -7.065  13.473  1.00  4.400          C  
ATOM    779  CD1 ILE A  49      16.034  -6.475  15.863  1.00  4.400          C  
ATOM    780  H   ILE A  49      19.615  -3.402  15.385  1.00  4.000          H  
ATOM    781  HA  ILE A  49      20.186  -6.327  14.845  1.00  3.680          H  
ATOM    782  HB  ILE A  49      17.543  -5.062  14.079  1.00  5.280          H  
ATOM    783 1HG1 ILE A  49      18.025  -7.220  16.135  1.00  5.280          H  
ATOM    784 2HG1 ILE A  49      17.791  -5.525  16.564  1.00  5.280          H  
ATOM    785 1HG2 ILE A  49      16.987  -7.378  13.355  1.00  5.280          H  
ATOM    786 2HG2 ILE A  49      18.395  -6.785  12.506  1.00  5.280          H  
ATOM    787 3HG2 ILE A  49      18.591  -7.899  13.860  1.00  5.280          H  
ATOM    788 1HD1 ILE A  49      15.731  -6.764  16.869  1.00  5.280          H  
ATOM    789 2HD1 ILE A  49      15.545  -5.543  15.594  1.00  5.280          H  
ATOM    790 3HD1 ILE A  49      15.729  -7.245  15.176  1.00  5.280          H  
ATOM    791  N   SER A  50      20.971  -5.677  12.559  1.00  2.760          N  
ATOM    792  CA  SER A  50      21.500  -5.217  11.276  1.00  2.730          C  
ATOM    793  C   SER A  50      20.447  -5.250  10.181  1.00  2.410          C  
ATOM    794  O   SER A  50      19.462  -5.995  10.273  1.00  2.190          O  
ATOM    795  CB  SER A  50      22.679  -6.076  10.850  1.00  3.830          C  
ATOM    796  OG  SER A  50      22.271  -7.390  10.511  1.00  3.830          O  
ATOM    797  H   SER A  50      21.275  -6.564  12.934  1.00  3.310          H  
ATOM    798  HA  SER A  50      21.839  -4.183  11.388  1.00  3.280          H  
ATOM    799 1HB  SER A  50      23.173  -5.613   9.994  1.00  4.600          H  
ATOM    800 2HB  SER A  50      23.403  -6.119  11.661  1.00  4.600          H  
ATOM    801  HG  SER A  50      23.090  -7.890  10.367  1.00  4.600          H  
ATOM    802  N   GLU A  51      20.700  -4.495   9.112  1.00  2.580          N  
ATOM    803  CA  GLU A  51      19.804  -4.394   7.970  1.00  2.540          C  
ATOM    804  C   GLU A  51      19.557  -5.725   7.285  1.00  2.470          C  
ATOM    805  O   GLU A  51      18.462  -5.982   6.788  1.00  2.330          O  
ATOM    806  CB  GLU A  51      20.371  -3.384   6.974  1.00  3.570          C  
ATOM    807  CG  GLU A  51      20.457  -1.944   7.523  1.00  3.570          C  
ATOM    808  CD  GLU A  51      21.696  -1.708   8.382  1.00  3.570          C  
ATOM    809  OE1 GLU A  51      22.473  -2.636   8.527  1.00  3.570          O  
ATOM    810  OE2 GLU A  51      21.854  -0.638   8.904  1.00  3.570          O  
ATOM    811  H   GLU A  51      21.550  -3.922   9.107  1.00  3.100          H  
ATOM    812  HA  GLU A  51      18.845  -4.022   8.328  1.00  3.050          H  
ATOM    813 1HB  GLU A  51      21.369  -3.697   6.666  1.00  4.290          H  
ATOM    814 2HB  GLU A  51      19.746  -3.364   6.080  1.00  4.290          H  
ATOM    815 1HG  GLU A  51      20.464  -1.243   6.687  1.00  4.290          H  
ATOM    816 2HG  GLU A  51      19.564  -1.742   8.119  1.00  4.290          H  
ATOM    817  N   LYS A  52      20.588  -6.568   7.243  1.00  2.730          N  
ATOM    818  CA  LYS A  52      20.449  -7.873   6.623  1.00  2.880          C  
ATOM    819  C   LYS A  52      19.653  -8.819   7.518  1.00  2.470          C  
ATOM    820  O   LYS A  52      18.754  -9.519   7.042  1.00  2.550          O  
ATOM    821  CB  LYS A  52      21.820  -8.451   6.286  1.00  3.970          C  
ATOM    822  CG  LYS A  52      22.522  -7.715   5.139  1.00  3.970          C  
ATOM    823  CD  LYS A  52      23.892  -8.312   4.830  1.00  3.970          C  
ATOM    824  CE  LYS A  52      24.580  -7.574   3.679  1.00  3.970          C  
ATOM    825  NZ  LYS A  52      25.932  -8.134   3.383  1.00  3.970          N  
ATOM    826  H   LYS A  52      21.471  -6.277   7.635  1.00  3.280          H  
ATOM    827  HA  LYS A  52      19.892  -7.756   5.694  1.00  3.460          H  
ATOM    828 1HB  LYS A  52      22.461  -8.400   7.165  1.00  4.770          H  
ATOM    829 2HB  LYS A  52      21.718  -9.501   6.012  1.00  4.770          H  
ATOM    830 1HG  LYS A  52      21.899  -7.772   4.245  1.00  4.770          H  
ATOM    831 2HG  LYS A  52      22.636  -6.665   5.409  1.00  4.770          H  
ATOM    832 1HD  LYS A  52      24.524  -8.249   5.717  1.00  4.770          H  
ATOM    833 2HD  LYS A  52      23.779  -9.360   4.558  1.00  4.770          H  
ATOM    834 1HE  LYS A  52      23.963  -7.654   2.785  1.00  4.770          H  
ATOM    835 2HE  LYS A  52      24.687  -6.522   3.941  1.00  4.770          H  
ATOM    836 1HZ  LYS A  52      26.349  -7.621   2.619  1.00  4.770          H  
ATOM    837 2HZ  LYS A  52      26.519  -8.055   4.202  1.00  4.770          H  
ATOM    838 3HZ  LYS A  52      25.846  -9.108   3.125  1.00  4.770          H  
ATOM    839  N   SER A  53      19.926  -8.809   8.831  1.00  2.270          N  
ATOM    840  CA  SER A  53      19.216  -9.688   9.759  1.00  2.240          C  
ATOM    841  C   SER A  53      17.725  -9.382   9.739  1.00  1.860          C  
ATOM    842  O   SER A  53      16.888 -10.295   9.747  1.00  1.900          O  
ATOM    843  CB  SER A  53      19.768  -9.522  11.160  1.00  3.150          C  
ATOM    844  OG  SER A  53      21.087 -10.001  11.248  1.00  3.150          O  
ATOM    845  H   SER A  53      20.672  -8.228   9.208  1.00  2.720          H  
ATOM    846  HA  SER A  53      19.364 -10.719   9.444  1.00  2.690          H  
ATOM    847 1HB  SER A  53      19.753  -8.466  11.418  1.00  3.780          H  
ATOM    848 2HB  SER A  53      19.132 -10.044  11.873  1.00  3.780          H  
ATOM    849  HG  SER A  53      21.403  -9.733  12.113  1.00  3.780          H  
ATOM    850  N   LEU A  54      17.390  -8.097   9.616  1.00  1.910          N  
ATOM    851  CA  LEU A  54      16.013  -7.648   9.595  1.00  2.070          C  
ATOM    852  C   LEU A  54      15.169  -8.219   8.471  1.00  2.040          C  
ATOM    853  O   LEU A  54      13.938  -8.220   8.571  1.00  2.620          O  
ATOM    854  CB  LEU A  54      15.900  -6.137   9.523  1.00  2.830          C  
ATOM    855  CG  LEU A  54      16.226  -5.308  10.728  1.00  2.830          C  
ATOM    856  CD1 LEU A  54      16.227  -3.820  10.300  1.00  2.830          C  
ATOM    857  CD2 LEU A  54      15.135  -5.581  11.823  1.00  2.830          C  
ATOM    858  H   LEU A  54      18.138  -7.395   9.612  1.00  2.290          H  
ATOM    859  HA  LEU A  54      15.580  -7.951  10.519  1.00  2.480          H  
ATOM    860 1HB  LEU A  54      16.493  -5.779   8.680  1.00  3.400          H  
ATOM    861 2HB  LEU A  54      14.909  -5.953   9.341  1.00  3.400          H  
ATOM    862  HG  LEU A  54      17.199  -5.548  11.096  1.00  3.400          H  
ATOM    863 1HD1 LEU A  54      16.460  -3.189  11.114  1.00  3.400          H  
ATOM    864 2HD1 LEU A  54      16.965  -3.669   9.530  1.00  3.400          H  
ATOM    865 3HD1 LEU A  54      15.252  -3.557   9.920  1.00  3.400          H  
ATOM    866 1HD2 LEU A  54      15.318  -5.003  12.691  1.00  3.400          H  
ATOM    867 2HD2 LEU A  54      14.154  -5.323  11.424  1.00  3.400          H  
ATOM    868 3HD2 LEU A  54      15.128  -6.616  12.119  1.00  3.400          H  
ATOM    869  N   GLY A  55      15.791  -8.684   7.391  1.00  1.970          N  
ATOM    870  CA  GLY A  55      15.054  -9.214   6.258  1.00  2.160          C  
ATOM    871  C   GLY A  55      14.275 -10.482   6.612  1.00  1.910          C  
ATOM    872  O   GLY A  55      13.416 -10.920   5.848  1.00  2.280          O  
ATOM    873  H   GLY A  55      16.815  -8.728   7.358  1.00  2.360          H  
ATOM    874 1HA  GLY A  55      14.374  -8.451   5.882  1.00  2.590          H  
ATOM    875 2HA  GLY A  55      15.759  -9.436   5.457  1.00  2.590          H  
ATOM    876  N   GLY A  56      14.609 -11.111   7.745  1.00  1.830          N  
ATOM    877  CA  GLY A  56      13.933 -12.321   8.182  1.00  1.960          C  
ATOM    878  C   GLY A  56      12.800 -12.080   9.186  1.00  1.740          C  
ATOM    879  O   GLY A  56      12.230 -13.040   9.706  1.00  2.030          O  
ATOM    880  H   GLY A  56      15.352 -10.724   8.339  1.00  2.200          H  
ATOM    881 1HA  GLY A  56      13.533 -12.835   7.308  1.00  2.350          H  
ATOM    882 2HA  GLY A  56      14.668 -12.994   8.621  1.00  2.350          H  
ATOM    883  N   TYR A  57      12.471 -10.824   9.482  1.00  1.490          N  
ATOM    884  CA  TYR A  57      11.450 -10.555  10.491  1.00  1.410          C  
ATOM    885  C   TYR A  57      10.034 -10.344   9.927  1.00  1.220          C  
ATOM    886  O   TYR A  57       9.849  -9.575   8.985  1.00  1.210          O  
ATOM    887  CB  TYR A  57      11.859  -9.323  11.294  1.00  2.010          C  
ATOM    888  CG  TYR A  57      12.978  -9.561  12.300  1.00  2.010          C  
ATOM    889  CD1 TYR A  57      14.276  -9.772  11.890  1.00  2.010          C  
ATOM    890  CD2 TYR A  57      12.694  -9.507  13.648  1.00  2.010          C  
ATOM    891  CE1 TYR A  57      15.287  -9.938  12.812  1.00  2.010          C  
ATOM    892  CE2 TYR A  57      13.700  -9.672  14.576  1.00  2.010          C  
ATOM    893  CZ  TYR A  57      14.993  -9.888  14.159  1.00  2.010          C  
ATOM    894  OH  TYR A  57      15.994 -10.049  15.089  1.00  2.010          O  
ATOM    895  H   TYR A  57      12.962 -10.044   9.029  1.00  1.790          H  
ATOM    896  HA  TYR A  57      11.471 -11.394  11.173  1.00  1.690          H  
ATOM    897 1HB  TYR A  57      12.189  -8.539  10.604  1.00  2.410          H  
ATOM    898 2HB  TYR A  57      10.992  -8.941  11.829  1.00  2.410          H  
ATOM    899  HD1 TYR A  57      14.509  -9.815  10.838  1.00  2.410          H  
ATOM    900  HD2 TYR A  57      11.669  -9.329  13.982  1.00  2.410          H  
ATOM    901  HE1 TYR A  57      16.309 -10.108  12.473  1.00  2.410          H  
ATOM    902  HE2 TYR A  57      13.472  -9.629  15.639  1.00  2.410          H  
ATOM    903  HH  TYR A  57      16.826 -10.210  14.641  1.00  2.410          H  
ATOM    904  N   PRO A  58       9.012 -11.076  10.415  1.00  1.310          N  
ATOM    905  CA  PRO A  58       7.612 -10.925  10.060  1.00  1.310          C  
ATOM    906  C   PRO A  58       7.010  -9.761  10.822  1.00  1.280          C  
ATOM    907  O   PRO A  58       7.472  -9.459  11.926  1.00  1.710          O  
ATOM    908  CB  PRO A  58       7.005 -12.254  10.506  1.00  1.970          C  
ATOM    909  CG  PRO A  58       7.828 -12.646  11.711  1.00  1.970          C  
ATOM    910  CD  PRO A  58       9.251 -12.161  11.399  1.00  1.970          C  
ATOM    911  HA  PRO A  58       7.521 -10.775   8.972  1.00  1.570          H  
ATOM    912 1HB  PRO A  58       5.936 -12.111  10.738  1.00  2.360          H  
ATOM    913 2HB  PRO A  58       7.063 -12.982   9.684  1.00  2.360          H  
ATOM    914 1HG  PRO A  58       7.409 -12.173  12.619  1.00  2.360          H  
ATOM    915 2HG  PRO A  58       7.772 -13.734  11.867  1.00  2.360          H  
ATOM    916 1HD  PRO A  58       9.686 -11.765  12.331  1.00  2.360          H  
ATOM    917 2HD  PRO A  58       9.854 -12.979  10.950  1.00  2.360          H  
ATOM    918  N   VAL A  59       5.932  -9.188  10.304  1.00  0.990          N  
ATOM    919  CA  VAL A  59       5.152  -8.215  11.047  1.00  1.010          C  
ATOM    920  C   VAL A  59       3.694  -8.634  11.292  1.00  0.920          C  
ATOM    921  O   VAL A  59       2.927  -8.936  10.372  1.00  0.970          O  
ATOM    922  CB  VAL A  59       5.230  -6.849  10.359  1.00  1.410          C  
ATOM    923  CG1 VAL A  59       4.347  -5.877  11.053  1.00  1.410          C  
ATOM    924  CG2 VAL A  59       6.649  -6.339  10.414  1.00  1.410          C  
ATOM    925  H   VAL A  59       5.627  -9.418   9.352  1.00  1.190          H  
ATOM    926  HA  VAL A  59       5.621  -8.099  12.026  1.00  1.210          H  
ATOM    927  HB  VAL A  59       4.948  -6.933   9.341  1.00  1.690          H  
ATOM    928 1HG1 VAL A  59       4.462  -4.947  10.579  1.00  1.690          H  
ATOM    929 2HG1 VAL A  59       3.301  -6.182  11.009  1.00  1.690          H  
ATOM    930 3HG1 VAL A  59       4.637  -5.795  12.066  1.00  1.690          H  
ATOM    931 1HG2 VAL A  59       6.693  -5.368   9.934  1.00  1.690          H  
ATOM    932 2HG2 VAL A  59       6.963  -6.244  11.449  1.00  1.690          H  
ATOM    933 3HG2 VAL A  59       7.312  -7.033   9.898  1.00  1.690          H  
ATOM    934  N   ASP A  60       3.328  -8.676  12.566  1.00  0.900          N  
ATOM    935  CA  ASP A  60       1.983  -9.039  13.003  1.00  0.860          C  
ATOM    936  C   ASP A  60       0.945  -7.982  12.640  1.00  0.860          C  
ATOM    937  O   ASP A  60       1.243  -6.785  12.634  1.00  0.930          O  
ATOM    938  CB  ASP A  60       1.966  -9.233  14.518  1.00  1.220          C  
ATOM    939  CG  ASP A  60       2.702 -10.481  14.984  1.00  1.220          C  
ATOM    940  OD1 ASP A  60       2.971 -11.348  14.188  1.00  1.220          O  
ATOM    941  OD2 ASP A  60       3.002 -10.539  16.143  1.00  1.220          O  
ATOM    942  H   ASP A  60       4.019  -8.447  13.266  1.00  1.080          H  
ATOM    943  HA  ASP A  60       1.705  -9.976  12.517  1.00  1.030          H  
ATOM    944 1HB  ASP A  60       2.410  -8.361  15.005  1.00  1.460          H  
ATOM    945 2HB  ASP A  60       0.935  -9.300  14.863  1.00  1.460          H  
ATOM    946  N   LYS A  61      -0.309  -8.405  12.457  1.00  0.950          N  
ATOM    947  CA  LYS A  61      -1.416  -7.475  12.200  1.00  1.080          C  
ATOM    948  C   LYS A  61      -1.676  -6.534  13.362  1.00  1.060          C  
ATOM    949  O   LYS A  61      -2.412  -5.572  13.205  1.00  1.200          O  
ATOM    950  CB  LYS A  61      -2.738  -8.184  11.895  1.00  1.460          C  
ATOM    951  CG  LYS A  61      -3.379  -8.922  13.068  1.00  1.460          C  
ATOM    952  CD  LYS A  61      -4.684  -9.600  12.674  1.00  1.460          C  
ATOM    953  CE  LYS A  61      -5.342 -10.263  13.896  1.00  1.460          C  
ATOM    954  NZ  LYS A  61      -6.658 -10.892  13.568  1.00  1.460          N  
ATOM    955  H   LYS A  61      -0.496  -9.402  12.462  1.00  1.140          H  
ATOM    956  HA  LYS A  61      -1.146  -6.862  11.338  1.00  1.300          H  
ATOM    957 1HB  LYS A  61      -3.464  -7.442  11.568  1.00  1.750          H  
ATOM    958 2HB  LYS A  61      -2.606  -8.866  11.088  1.00  1.750          H  
ATOM    959 1HG  LYS A  61      -2.690  -9.668  13.465  1.00  1.750          H  
ATOM    960 2HG  LYS A  61      -3.618  -8.208  13.844  1.00  1.750          H  
ATOM    961 1HD  LYS A  61      -5.364  -8.865  12.248  1.00  1.750          H  
ATOM    962 2HD  LYS A  61      -4.477 -10.364  11.918  1.00  1.750          H  
ATOM    963 1HE  LYS A  61      -4.672 -11.030  14.281  1.00  1.750          H  
ATOM    964 2HE  LYS A  61      -5.493  -9.509  14.670  1.00  1.750          H  
ATOM    965 1HZ  LYS A  61      -7.046 -11.311  14.402  1.00  1.750          H  
ATOM    966 2HZ  LYS A  61      -7.290 -10.181  13.227  1.00  1.750          H  
ATOM    967 3HZ  LYS A  61      -6.544 -11.605  12.859  1.00  1.750          H  
ATOM    968  N   THR A  62      -1.155  -6.873  14.540  1.00  1.150          N  
ATOM    969  CA  THR A  62      -1.328  -6.136  15.779  1.00  1.230          C  
ATOM    970  C   THR A  62      -0.164  -5.195  16.096  1.00  1.310          C  
ATOM    971  O   THR A  62      -0.153  -4.549  17.153  1.00  1.660          O  
ATOM    972  CB  THR A  62      -1.495  -7.104  16.961  1.00  1.690          C  
ATOM    973  OG1 THR A  62      -0.324  -7.927  17.064  1.00  1.690          O  
ATOM    974  CG2 THR A  62      -2.701  -7.990  16.746  1.00  1.690          C  
ATOM    975  H   THR A  62      -0.574  -7.697  14.579  1.00  1.380          H  
ATOM    976  HA  THR A  62      -2.235  -5.542  15.702  1.00  1.480          H  
ATOM    977  HB  THR A  62      -1.618  -6.531  17.879  1.00  2.030          H  
ATOM    978  HG1 THR A  62      -0.295  -8.335  17.938  1.00  2.030          H  
ATOM    979 1HG2 THR A  62      -2.808  -8.668  17.590  1.00  2.030          H  
ATOM    980 2HG2 THR A  62      -3.594  -7.371  16.657  1.00  2.030          H  
ATOM    981 3HG2 THR A  62      -2.568  -8.564  15.846  1.00  2.030          H  
ATOM    982  N   MET A  63       0.829  -5.095  15.206  1.00  1.390          N  
ATOM    983  CA  MET A  63       1.985  -4.263  15.513  1.00  1.610          C  
ATOM    984  C   MET A  63       1.719  -2.775  15.318  1.00  1.580          C  
ATOM    985  O   MET A  63       2.091  -2.195  14.304  1.00  1.580          O  
ATOM    986  CB  MET A  63       3.200  -4.673  14.669  1.00  2.170          C  
ATOM    987  CG  MET A  63       4.521  -3.907  15.031  1.00  2.170          C  
ATOM    988  SD  MET A  63       5.964  -4.364  14.026  1.00  2.170          S  
ATOM    989  CE  MET A  63       6.306  -6.056  14.533  1.00  2.170          C  
ATOM    990  H   MET A  63       0.796  -5.621  14.330  1.00  1.670          H  
ATOM    991  HA  MET A  63       2.235  -4.409  16.562  1.00  1.930          H  
ATOM    992 1HB  MET A  63       3.361  -5.736  14.794  1.00  2.600          H  
ATOM    993 2HB  MET A  63       2.988  -4.505  13.616  1.00  2.600          H  
ATOM    994 1HG  MET A  63       4.372  -2.835  14.912  1.00  2.600          H  
ATOM    995 2HG  MET A  63       4.763  -4.089  16.077  1.00  2.600          H  
ATOM    996 1HE  MET A  63       7.173  -6.429  13.984  1.00  2.600          H  
ATOM    997 2HE  MET A  63       6.518  -6.080  15.600  1.00  2.600          H  
ATOM    998 3HE  MET A  63       5.451  -6.689  14.318  1.00  2.600          H  
ATOM    999  N   ASP A  64       1.069  -2.158  16.291  1.00  1.830          N  
ATOM   1000  CA  ASP A  64       0.776  -0.721  16.257  1.00  2.030          C  
ATOM   1001  C   ASP A  64       0.230  -0.234  14.908  1.00  1.720          C  
ATOM   1002  O   ASP A  64      -0.873  -0.607  14.509  1.00  1.770          O  
ATOM   1003  CB  ASP A  64       2.012   0.090  16.657  1.00  2.760          C  
ATOM   1004  CG  ASP A  64       2.466  -0.168  18.081  1.00  2.760          C  
ATOM   1005  OD1 ASP A  64       1.648  -0.375  18.940  1.00  2.760          O  
ATOM   1006  OD2 ASP A  64       3.644  -0.123  18.310  1.00  2.760          O  
ATOM   1007  H   ASP A  64       0.751  -2.737  17.075  1.00  2.200          H  
ATOM   1008  HA  ASP A  64       0.005  -0.526  17.006  1.00  2.440          H  
ATOM   1009 1HB  ASP A  64       2.843  -0.149  15.986  1.00  3.310          H  
ATOM   1010 2HB  ASP A  64       1.803   1.157  16.551  1.00  3.310          H  
ATOM   1011  N   GLU A  65       0.995   0.597  14.173  1.00  1.570          N  
ATOM   1012  CA  GLU A  65       0.505   1.211  12.934  1.00  1.550          C  
ATOM   1013  C   GLU A  65       0.111   0.208  11.847  1.00  1.380          C  
ATOM   1014  O   GLU A  65      -0.703   0.526  10.968  1.00  1.500          O  
ATOM   1015  CB  GLU A  65       1.547   2.212  12.379  1.00  2.180          C  
ATOM   1016  CG  GLU A  65       2.896   1.625  11.851  1.00  2.180          C  
ATOM   1017  CD  GLU A  65       3.954   1.404  12.898  1.00  2.180          C  
ATOM   1018  OE1 GLU A  65       3.599   1.279  14.045  1.00  2.180          O  
ATOM   1019  OE2 GLU A  65       5.129   1.344  12.557  1.00  2.180          O  
ATOM   1020  H   GLU A  65       1.947   0.831  14.475  1.00  1.880          H  
ATOM   1021  HA  GLU A  65      -0.388   1.781  13.183  1.00  1.860          H  
ATOM   1022 1HB  GLU A  65       1.098   2.770  11.557  1.00  2.610          H  
ATOM   1023 2HB  GLU A  65       1.787   2.927  13.151  1.00  2.610          H  
ATOM   1024 1HG  GLU A  65       2.701   0.683  11.385  1.00  2.610          H  
ATOM   1025 2HG  GLU A  65       3.287   2.298  11.087  1.00  2.610          H  
ATOM   1026  N   TYR A  66       0.592  -1.023  11.953  1.00  1.230          N  
ATOM   1027  CA  TYR A  66       0.310  -2.048  10.966  1.00  1.220          C  
ATOM   1028  C   TYR A  66      -1.126  -2.546  11.079  1.00  1.180          C  
ATOM   1029  O   TYR A  66      -1.650  -3.138  10.136  1.00  1.310          O  
ATOM   1030  CB  TYR A  66       1.345  -3.177  11.091  1.00  1.710          C  
ATOM   1031  CG  TYR A  66       2.761  -2.733  10.617  1.00  1.710          C  
ATOM   1032  CD1 TYR A  66       3.615  -2.078  11.489  1.00  1.710          C  
ATOM   1033  CD2 TYR A  66       3.208  -2.993   9.316  1.00  1.710          C  
ATOM   1034  CE1 TYR A  66       4.846  -1.664  11.098  1.00  1.710          C  
ATOM   1035  CE2 TYR A  66       4.478  -2.570   8.923  1.00  1.710          C  
ATOM   1036  CZ  TYR A  66       5.284  -1.891   9.830  1.00  1.710          C  
ATOM   1037  OH  TYR A  66       6.523  -1.429   9.475  1.00  1.710          O  
ATOM   1038  H   TYR A  66       1.206  -1.245  12.745  1.00  1.480          H  
ATOM   1039  HA  TYR A  66       0.408  -1.616   9.983  1.00  1.460          H  
ATOM   1040 1HB  TYR A  66       1.407  -3.506  12.130  1.00  2.050          H  
ATOM   1041 2HB  TYR A  66       1.034  -4.038  10.495  1.00  2.050          H  
ATOM   1042  HD1 TYR A  66       3.319  -1.866  12.483  1.00  2.050          H  
ATOM   1043  HD2 TYR A  66       2.564  -3.516   8.616  1.00  2.050          H  
ATOM   1044  HE1 TYR A  66       5.483  -1.135  11.807  1.00  2.050          H  
ATOM   1045  HE2 TYR A  66       4.828  -2.758   7.911  1.00  2.050          H  
ATOM   1046  HH  TYR A  66       6.879  -0.856  10.176  1.00  2.050          H  
ATOM   1047  N   THR A  67      -1.817  -2.213  12.176  1.00  1.080          N  
ATOM   1048  CA  THR A  67      -3.184  -2.669  12.367  1.00  1.080          C  
ATOM   1049  C   THR A  67      -4.129  -1.800  11.570  1.00  1.020          C  
ATOM   1050  O   THR A  67      -5.285  -2.166  11.336  1.00  1.110          O  
ATOM   1051  CB  THR A  67      -3.596  -2.620  13.855  1.00  1.510          C  
ATOM   1052  OG1 THR A  67      -2.681  -3.388  14.613  1.00  1.510          O  
ATOM   1053  CG2 THR A  67      -5.006  -3.193  14.090  1.00  1.510          C  
ATOM   1054  H   THR A  67      -1.379  -1.668  12.927  1.00  1.300          H  
ATOM   1055  HA  THR A  67      -3.274  -3.688  11.998  1.00  1.300          H  
ATOM   1056  HB  THR A  67      -3.555  -1.596  14.190  1.00  1.810          H  
ATOM   1057  HG1 THR A  67      -2.578  -4.242  14.171  1.00  1.810          H  
ATOM   1058 1HG2 THR A  67      -5.235  -3.162  15.139  1.00  1.810          H  
ATOM   1059 2HG2 THR A  67      -5.756  -2.628  13.563  1.00  1.810          H  
ATOM   1060 3HG2 THR A  67      -5.024  -4.230  13.752  1.00  1.810          H  
ATOM   1061  N   VAL A  68      -3.660  -0.635  11.160  1.00  0.990          N  
ATOM   1062  CA  VAL A  68      -4.519   0.262  10.435  1.00  1.090          C  
ATOM   1063  C   VAL A  68      -4.115   0.349   8.951  1.00  1.120          C  
ATOM   1064  O   VAL A  68      -4.994   0.295   8.077  1.00  1.250          O  
ATOM   1065  CB  VAL A  68      -4.650   1.593  11.201  1.00  1.490          C  
ATOM   1066  CG1 VAL A  68      -5.320   1.323  12.536  1.00  1.490          C  
ATOM   1067  CG2 VAL A  68      -3.287   2.245  11.484  1.00  1.490          C  
ATOM   1068  H   VAL A  68      -2.686  -0.383  11.336  1.00  1.190          H  
ATOM   1069  HA  VAL A  68      -5.524  -0.155  10.451  1.00  1.310          H  
ATOM   1070  HB  VAL A  68      -5.280   2.234  10.647  1.00  1.780          H  
ATOM   1071 1HG1 VAL A  68      -5.445   2.261  13.075  1.00  1.780          H  
ATOM   1072 2HG1 VAL A  68      -6.293   0.865  12.368  1.00  1.780          H  
ATOM   1073 3HG1 VAL A  68      -4.705   0.645  13.120  1.00  1.780          H  
ATOM   1074 1HG2 VAL A  68      -3.443   3.173  12.034  1.00  1.780          H  
ATOM   1075 2HG2 VAL A  68      -2.687   1.573  12.084  1.00  1.780          H  
ATOM   1076 3HG2 VAL A  68      -2.763   2.459  10.560  1.00  1.780          H  
ATOM   1077  N   HIS A  69      -2.817   0.410   8.618  1.00  1.170          N  
ATOM   1078  CA  HIS A  69      -2.557   0.432   7.181  1.00  1.370          C  
ATOM   1079  C   HIS A  69      -2.771  -0.952   6.522  1.00  1.390          C  
ATOM   1080  O   HIS A  69      -3.018  -1.027   5.318  1.00  1.550          O  
ATOM   1081  CB  HIS A  69      -1.215   1.045   6.797  1.00  1.840          C  
ATOM   1082  CG  HIS A  69      -0.027   0.396   7.278  1.00  1.840          C  
ATOM   1083  ND1 HIS A  69       0.742   0.933   8.275  1.00  1.840          N  
ATOM   1084  CD2 HIS A  69       0.566  -0.741   6.913  1.00  1.840          C  
ATOM   1085  CE1 HIS A  69       1.765   0.149   8.487  1.00  1.840          C  
ATOM   1086  NE2 HIS A  69       1.678  -0.865   7.669  1.00  1.840          N  
ATOM   1087  H   HIS A  69      -2.058   0.459   9.310  1.00  1.400          H  
ATOM   1088  HA  HIS A  69      -3.286   1.092   6.721  1.00  1.640          H  
ATOM   1089 1HB  HIS A  69      -1.140   1.079   5.714  1.00  2.210          H  
ATOM   1090 2HB  HIS A  69      -1.196   2.081   7.142  1.00  2.210          H  
ATOM   1091  HD2 HIS A  69       0.229  -1.426   6.145  1.00  2.210          H  
ATOM   1092  HE1 HIS A  69       2.551   0.304   9.204  1.00  2.210          H  
ATOM   1093  HE2 HIS A  69       2.338  -1.627   7.614  1.00  2.210          H  
ATOM   1094  N   LEU A  70      -2.855  -2.048   7.305  1.00  1.320          N  
ATOM   1095  CA  LEU A  70      -3.155  -3.369   6.740  1.00  1.490          C  
ATOM   1096  C   LEU A  70      -4.625  -3.436   6.327  1.00  1.410          C  
ATOM   1097  O   LEU A  70      -5.045  -4.377   5.654  1.00  1.680          O  
ATOM   1098  CB  LEU A  70      -2.795  -4.494   7.735  1.00  2.020          C  
ATOM   1099  CG  LEU A  70      -2.991  -6.023   7.304  1.00  2.020          C  
ATOM   1100  CD1 LEU A  70      -2.197  -6.365   6.029  1.00  2.020          C  
ATOM   1101  CD2 LEU A  70      -2.501  -6.904   8.478  1.00  2.020          C  
ATOM   1102  H   LEU A  70      -2.615  -2.030   8.302  1.00  1.580          H  
ATOM   1103  HA  LEU A  70      -2.550  -3.503   5.854  1.00  1.790          H  
ATOM   1104 1HB  LEU A  70      -1.742  -4.379   7.987  1.00  2.420          H  
ATOM   1105 2HB  LEU A  70      -3.375  -4.336   8.648  1.00  2.420          H  
ATOM   1106  HG  LEU A  70      -4.046  -6.224   7.111  1.00  2.420          H  
ATOM   1107 1HD1 LEU A  70      -2.342  -7.416   5.780  1.00  2.420          H  
ATOM   1108 2HD1 LEU A  70      -2.546  -5.752   5.201  1.00  2.420          H  
ATOM   1109 3HD1 LEU A  70      -1.160  -6.180   6.194  1.00  2.420          H  
ATOM   1110 1HD2 LEU A  70      -2.621  -7.949   8.242  1.00  2.420          H  
ATOM   1111 2HD2 LEU A  70      -1.450  -6.706   8.675  1.00  2.420          H  
ATOM   1112 3HD2 LEU A  70      -3.084  -6.663   9.358  1.00  2.420          H  
ATOM   1113  N   ASN A  71      -5.425  -2.438   6.745  1.00  1.170          N  
ATOM   1114  CA  ASN A  71      -6.825  -2.344   6.390  1.00  1.240          C  
ATOM   1115  C   ASN A  71      -6.984  -1.321   5.258  1.00  1.370          C  
ATOM   1116  O   ASN A  71      -8.097  -0.928   4.888  1.00  1.440          O  
ATOM   1117  CB  ASN A  71      -7.675  -2.034   7.608  1.00  1.710          C  
ATOM   1118  CG  ASN A  71      -7.784  -3.231   8.523  1.00  1.710          C  
ATOM   1119  OD1 ASN A  71      -8.469  -4.196   8.151  1.00  1.710          O  
ATOM   1120  ND2 ASN A  71      -7.155  -3.224   9.673  1.00  1.710          N  
ATOM   1121  H   ASN A  71      -5.052  -1.657   7.286  1.00  1.400          H  
ATOM   1122  HA  ASN A  71      -7.151  -3.308   5.997  1.00  1.490          H  
ATOM   1123 1HB  ASN A  71      -7.233  -1.201   8.161  1.00  2.050          H  
ATOM   1124 2HB  ASN A  71      -8.674  -1.732   7.295  1.00  2.050          H  
ATOM   1125 1HD2 ASN A  71      -7.227  -4.013  10.278  1.00  2.050          H  
ATOM   1126 2HD2 ASN A  71      -6.580  -2.449   9.985  1.00  2.050          H  
ATOM   1127  N   GLY A  72      -5.845  -0.919   4.685  1.00  1.570          N  
ATOM   1128  CA  GLY A  72      -5.781  -0.026   3.551  1.00  1.850          C  
ATOM   1129  C   GLY A  72      -5.868   1.490   3.760  1.00  1.630          C  
ATOM   1130  O   GLY A  72      -6.138   2.212   2.785  1.00  1.860          O  
ATOM   1131  H   GLY A  72      -4.947  -1.254   5.034  1.00  1.880          H  
ATOM   1132 1HA  GLY A  72      -4.828  -0.234   3.073  1.00  2.220          H  
ATOM   1133 2HA  GLY A  72      -6.553  -0.328   2.848  1.00  2.220          H  
ATOM   1134  N   ARG A  73      -5.657   2.003   4.986  1.00  1.520          N  
ATOM   1135  CA  ARG A  73      -5.756   3.454   5.182  1.00  1.910          C  
ATOM   1136  C   ARG A  73      -4.382   4.069   5.452  1.00  2.130          C  
ATOM   1137  O   ARG A  73      -3.541   3.443   6.095  1.00  2.710          O  
ATOM   1138  CB  ARG A  73      -6.683   3.764   6.347  1.00  2.520          C  
ATOM   1139  CG  ARG A  73      -8.182   3.809   6.032  1.00  2.520          C  
ATOM   1140  CD  ARG A  73      -8.784   2.453   5.757  1.00  2.520          C  
ATOM   1141  NE  ARG A  73     -10.236   2.544   5.675  1.00  2.520          N  
ATOM   1142  CZ  ARG A  73     -11.092   1.555   5.310  1.00  2.520          C  
ATOM   1143  NH1 ARG A  73     -10.674   0.340   4.973  1.00  2.520          N  
ATOM   1144  NH2 ARG A  73     -12.393   1.817   5.289  1.00  2.520          N  
ATOM   1145  H   ARG A  73      -5.420   1.408   5.792  1.00  1.820          H  
ATOM   1146  HA  ARG A  73      -6.163   3.910   4.280  1.00  2.290          H  
ATOM   1147 1HB  ARG A  73      -6.543   3.015   7.125  1.00  3.020          H  
ATOM   1148 2HB  ARG A  73      -6.411   4.735   6.769  1.00  3.020          H  
ATOM   1149 1HG  ARG A  73      -8.708   4.244   6.881  1.00  3.020          H  
ATOM   1150 2HG  ARG A  73      -8.341   4.431   5.152  1.00  3.020          H  
ATOM   1151 1HD  ARG A  73      -8.426   2.079   4.805  1.00  3.020          H  
ATOM   1152 2HD  ARG A  73      -8.518   1.753   6.550  1.00  3.020          H  
ATOM   1153  HE  ARG A  73     -10.644   3.437   5.912  1.00  3.020          H  
ATOM   1154 1HH1 ARG A  73      -9.673   0.081   4.968  1.00  3.020          H  
ATOM   1155 2HH1 ARG A  73     -11.345  -0.364   4.709  1.00  3.020          H  
ATOM   1156 1HH2 ARG A  73     -12.728   2.737   5.540  1.00  3.020          H  
ATOM   1157 2HH2 ARG A  73     -13.050   1.099   5.020  1.00  3.020          H  
ATOM   1158  N   HIS A  74      -4.136   5.279   4.932  1.00  2.010          N  
ATOM   1159  CA  HIS A  74      -2.887   5.976   5.216  1.00  2.270          C  
ATOM   1160  C   HIS A  74      -2.933   6.734   6.533  1.00  1.790          C  
ATOM   1161  O   HIS A  74      -3.995   7.198   6.962  1.00  1.720          O  
ATOM   1162  CB  HIS A  74      -2.580   6.922   4.069  1.00  3.070          C  
ATOM   1163  CG  HIS A  74      -3.635   7.920   3.899  1.00  3.070          C  
ATOM   1164  ND1 HIS A  74      -4.892   7.585   3.415  1.00  3.070          N  
ATOM   1165  CD2 HIS A  74      -3.664   9.250   4.142  1.00  3.070          C  
ATOM   1166  CE1 HIS A  74      -5.643   8.675   3.372  1.00  3.070          C  
ATOM   1167  NE2 HIS A  74      -4.921   9.697   3.805  1.00  3.070          N  
ATOM   1168  H   HIS A  74      -4.829   5.770   4.363  1.00  2.410          H  
ATOM   1169  HA  HIS A  74      -2.076   5.258   5.298  1.00  2.720          H  
ATOM   1170 1HB  HIS A  74      -1.631   7.430   4.256  1.00  3.690          H  
ATOM   1171 2HB  HIS A  74      -2.483   6.368   3.146  1.00  3.690          H  
ATOM   1172  HD2 HIS A  74      -2.843   9.852   4.533  1.00  3.690          H  
ATOM   1173  HE1 HIS A  74      -6.677   8.724   3.036  1.00  3.690          H  
ATOM   1174  HE2 HIS A  74      -5.237  10.655   3.880  1.00  3.690          H  
ATOM   1175  N   TYR A  75      -1.758   6.883   7.149  1.00  1.870          N  
ATOM   1176  CA  TYR A  75      -1.602   7.598   8.418  1.00  1.720          C  
ATOM   1177  C   TYR A  75      -0.320   8.406   8.539  1.00  1.690          C  
ATOM   1178  O   TYR A  75       0.678   8.138   7.863  1.00  2.210          O  
ATOM   1179  CB  TYR A  75      -1.706   6.623   9.602  1.00  2.470          C  
ATOM   1180  CG  TYR A  75      -3.046   5.963   9.695  1.00  2.470          C  
ATOM   1181  CD1 TYR A  75      -3.299   4.795   9.023  1.00  2.470          C  
ATOM   1182  CD2 TYR A  75      -4.044   6.561  10.441  1.00  2.470          C  
ATOM   1183  CE1 TYR A  75      -4.530   4.241   9.074  1.00  2.470          C  
ATOM   1184  CE2 TYR A  75      -5.287   5.990  10.504  1.00  2.470          C  
ATOM   1185  CZ  TYR A  75      -5.535   4.838   9.817  1.00  2.470          C  
ATOM   1186  OH  TYR A  75      -6.788   4.264   9.867  1.00  2.470          O  
ATOM   1187  H   TYR A  75      -0.938   6.477   6.686  1.00  2.240          H  
ATOM   1188  HA  TYR A  75      -2.428   8.305   8.498  1.00  2.060          H  
ATOM   1189 1HB  TYR A  75      -0.944   5.847   9.512  1.00  2.960          H  
ATOM   1190 2HB  TYR A  75      -1.528   7.161  10.528  1.00  2.960          H  
ATOM   1191  HD1 TYR A  75      -2.516   4.317   8.428  1.00  2.960          H  
ATOM   1192  HD2 TYR A  75      -3.844   7.490  10.974  1.00  2.960          H  
ATOM   1193  HE1 TYR A  75      -4.718   3.325   8.526  1.00  2.960          H  
ATOM   1194  HE2 TYR A  75      -6.075   6.461  11.089  1.00  2.960          H  
ATOM   1195  HH  TYR A  75      -7.359   4.789  10.434  1.00  2.960          H  
ATOM   1196  N   TYR A  76      -0.334   9.378   9.436  1.00  1.500          N  
ATOM   1197  CA  TYR A  76       0.886  10.084   9.788  1.00  1.550          C  
ATOM   1198  C   TYR A  76       0.727  10.643  11.187  1.00  1.430          C  
ATOM   1199  O   TYR A  76      -0.396  10.771  11.687  1.00  2.090          O  
ATOM   1200  CB  TYR A  76       1.231  11.171   8.778  1.00  2.150          C  
ATOM   1201  CG  TYR A  76       0.278  12.301   8.711  1.00  2.150          C  
ATOM   1202  CD1 TYR A  76       0.489  13.425   9.493  1.00  2.150          C  
ATOM   1203  CD2 TYR A  76      -0.811  12.230   7.863  1.00  2.150          C  
ATOM   1204  CE1 TYR A  76      -0.388  14.477   9.430  1.00  2.150          C  
ATOM   1205  CE2 TYR A  76      -1.692  13.283   7.797  1.00  2.150          C  
ATOM   1206  CZ  TYR A  76      -1.485  14.406   8.578  1.00  2.150          C  
ATOM   1207  OH  TYR A  76      -2.365  15.462   8.513  1.00  2.150          O  
ATOM   1208  H   TYR A  76      -1.191   9.599   9.928  1.00  1.800          H  
ATOM   1209  HA  TYR A  76       1.713   9.377   9.816  1.00  1.860          H  
ATOM   1210 1HB  TYR A  76       2.216  11.565   9.011  1.00  2.580          H  
ATOM   1211 2HB  TYR A  76       1.284  10.730   7.794  1.00  2.580          H  
ATOM   1212  HD1 TYR A  76       1.352  13.473  10.158  1.00  2.580          H  
ATOM   1213  HD2 TYR A  76      -0.969  11.343   7.249  1.00  2.580          H  
ATOM   1214  HE1 TYR A  76      -0.224  15.361  10.043  1.00  2.580          H  
ATOM   1215  HE2 TYR A  76      -2.551  13.232   7.129  1.00  2.580          H  
ATOM   1216  HH  TYR A  76      -3.062  15.260   7.885  1.00  2.580          H  
ATOM   1217  N   SER A  77       1.846  10.972  11.813  1.00  1.280          N  
ATOM   1218  CA  SER A  77       1.855  11.557  13.153  1.00  1.600          C  
ATOM   1219  C   SER A  77       3.142  12.264  13.500  1.00  1.830          C  
ATOM   1220  O   SER A  77       4.214  11.889  13.036  1.00  2.220          O  
ATOM   1221  CB  SER A  77       1.601  10.534  14.221  1.00  2.110          C  
ATOM   1222  OG  SER A  77       1.692  11.136  15.486  1.00  2.110          O  
ATOM   1223  H   SER A  77       2.727  10.786  11.322  1.00  1.540          H  
ATOM   1224  HA  SER A  77       1.050  12.292  13.196  1.00  1.920          H  
ATOM   1225 1HB  SER A  77       0.612  10.095  14.094  1.00  2.530          H  
ATOM   1226 2HB  SER A  77       2.318   9.735  14.160  1.00  2.530          H  
ATOM   1227  HG  SER A  77       1.561  10.388  16.114  1.00  2.530          H  
ATOM   1228  N   ASN A  78       3.046  13.281  14.360  1.00  2.490          N  
ATOM   1229  CA  ASN A  78       4.229  14.009  14.828  1.00  3.280          C  
ATOM   1230  C   ASN A  78       4.766  13.485  16.173  1.00  3.750          C  
ATOM   1231  O   ASN A  78       5.692  14.067  16.737  1.00  4.600          O  
ATOM   1232  CB  ASN A  78       3.889  15.486  14.966  1.00  4.280          C  
ATOM   1233  CG  ASN A  78       3.608  16.179  13.650  1.00  4.280          C  
ATOM   1234  OD1 ASN A  78       4.499  16.447  12.840  1.00  4.280          O  
ATOM   1235  ND2 ASN A  78       2.354  16.486  13.425  1.00  4.280          N  
ATOM   1236  H   ASN A  78       2.128  13.533  14.706  1.00  2.990          H  
ATOM   1237  HA  ASN A  78       5.027  13.892  14.105  1.00  3.940          H  
ATOM   1238 1HB  ASN A  78       3.015  15.593  15.609  1.00  5.130          H  
ATOM   1239 2HB  ASN A  78       4.716  15.996  15.458  1.00  5.130          H  
ATOM   1240 1HD2 ASN A  78       2.098  16.953  12.576  1.00  5.130          H  
ATOM   1241 2HD2 ASN A  78       1.654  16.267  14.102  1.00  5.130          H  
ATOM   1242  N   SER A  79       4.186  12.394  16.688  1.00  3.670          N  
ATOM   1243  CA  SER A  79       4.625  11.810  17.963  1.00  4.520          C  
ATOM   1244  C   SER A  79       4.368  10.302  18.033  1.00  4.780          C  
ATOM   1245  O   SER A  79       5.211   9.468  17.673  1.00  5.070          O  
ATOM   1246  CB  SER A  79       3.941  12.500  19.135  1.00  5.990          C  
ATOM   1247  OG  SER A  79       2.544  12.315  19.114  1.00  5.990          O  
ATOM   1248  H   SER A  79       3.399  11.973  16.197  1.00  4.400          H  
ATOM   1249  HA  SER A  79       5.703  11.966  18.053  1.00  5.420          H  
ATOM   1250 1HB  SER A  79       4.346  12.114  20.072  1.00  7.190          H  
ATOM   1251 2HB  SER A  79       4.168  13.564  19.097  1.00  7.190          H  
ATOM   1252  HG  SER A  79       2.186  12.965  19.736  1.00  7.190          H  
ATOM   1253  N   LYS A  80       3.204   9.967  18.578  1.00  5.050          N  
ATOM   1254  CA  LYS A  80       2.750   8.597  18.745  1.00  5.500          C  
ATOM   1255  C   LYS A  80       2.146   8.033  17.465  1.00  5.340          C  
ATOM   1256  O   LYS A  80       1.651   8.775  16.617  1.00  5.580          O  
ATOM   1257  CB  LYS A  80       1.763   8.503  19.900  1.00  7.520          C  
ATOM   1258  CG  LYS A  80       2.410   8.751  21.265  1.00  7.520          C  
ATOM   1259  CD  LYS A  80       1.421   8.564  22.421  1.00  7.520          C  
ATOM   1260  CE  LYS A  80       2.122   8.700  23.773  1.00  7.520          C  
ATOM   1261  NZ  LYS A  80       1.200   8.417  24.909  1.00  7.520          N  
ATOM   1262  H   LYS A  80       2.594  10.727  18.860  1.00  6.060          H  
ATOM   1263  HA  LYS A  80       3.605   7.999  19.008  1.00  6.600          H  
ATOM   1264 1HB  LYS A  80       0.984   9.251  19.761  1.00  9.020          H  
ATOM   1265 2HB  LYS A  80       1.278   7.529  19.893  1.00  9.020          H  
ATOM   1266 1HG  LYS A  80       3.244   8.056  21.393  1.00  9.020          H  
ATOM   1267 2HG  LYS A  80       2.807   9.766  21.294  1.00  9.020          H  
ATOM   1268 1HD  LYS A  80       0.641   9.322  22.351  1.00  9.020          H  
ATOM   1269 2HD  LYS A  80       0.951   7.588  22.368  1.00  9.020          H  
ATOM   1270 1HE  LYS A  80       2.956   7.995  23.813  1.00  9.020          H  
ATOM   1271 2HE  LYS A  80       2.510   9.713  23.876  1.00  9.020          H  
ATOM   1272 1HZ  LYS A  80       1.696   8.505  25.786  1.00  9.020          H  
ATOM   1273 2HZ  LYS A  80       0.424   9.060  24.897  1.00  9.020          H  
ATOM   1274 3HZ  LYS A  80       0.859   7.467  24.807  1.00  9.020          H  
ATOM   1275  N   PHE A  81       2.166   6.712  17.317  1.00  5.260          N  
ATOM   1276  CA  PHE A  81       1.571   6.087  16.141  1.00  5.340          C  
ATOM   1277  C   PHE A  81       0.053   6.100  16.241  1.00  5.020          C  
ATOM   1278  O   PHE A  81      -0.507   6.005  17.334  1.00  4.790          O  
ATOM   1279  CB  PHE A  81       2.054   4.640  15.942  1.00  7.440          C  
ATOM   1280  CG  PHE A  81       3.475   4.521  15.540  1.00  7.440          C  
ATOM   1281  CD1 PHE A  81       4.423   4.211  16.469  1.00  7.440          C  
ATOM   1282  CD2 PHE A  81       3.870   4.705  14.244  1.00  7.440          C  
ATOM   1283  CE1 PHE A  81       5.746   4.097  16.124  1.00  7.440          C  
ATOM   1284  CE2 PHE A  81       5.185   4.593  13.892  1.00  7.440          C  
ATOM   1285  CZ  PHE A  81       6.124   4.292  14.838  1.00  7.440          C  
ATOM   1286  H   PHE A  81       2.616   6.147  18.021  1.00  6.310          H  
ATOM   1287  HA  PHE A  81       1.864   6.670  15.268  1.00  6.410          H  
ATOM   1288 1HB  PHE A  81       1.924   4.063  16.828  1.00  8.930          H  
ATOM   1289 2HB  PHE A  81       1.455   4.171  15.172  1.00  8.930          H  
ATOM   1290  HD1 PHE A  81       4.121   4.048  17.487  1.00  8.930          H  
ATOM   1291  HD2 PHE A  81       3.133   4.933  13.486  1.00  8.930          H  
ATOM   1292  HE1 PHE A  81       6.488   3.844  16.879  1.00  8.930          H  
ATOM   1293  HE2 PHE A  81       5.478   4.730  12.858  1.00  8.930          H  
ATOM   1294  HZ  PHE A  81       7.164   4.195  14.565  1.00  8.930          H  
ATOM   1295  N   ALA A  82      -0.611   6.106  15.084  1.00  5.420          N  
ATOM   1296  CA  ALA A  82      -2.069   6.171  14.979  1.00  5.570          C  
ATOM   1297  C   ALA A  82      -2.796   5.088  15.760  1.00  5.160          C  
ATOM   1298  O   ALA A  82      -3.901   5.322  16.247  1.00  5.460          O  
ATOM   1299  CB  ALA A  82      -2.475   6.066  13.518  1.00  7.740          C  
ATOM   1300  H   ALA A  82      -0.078   6.145  14.231  1.00  6.500          H  
ATOM   1301  HA  ALA A  82      -2.384   7.137  15.377  1.00  6.680          H  
ATOM   1302 1HB  ALA A  82      -3.558   6.157  13.443  1.00  9.290          H  
ATOM   1303 2HB  ALA A  82      -2.001   6.866  12.955  1.00  9.290          H  
ATOM   1304 3HB  ALA A  82      -2.165   5.104  13.116  1.00  9.290          H  
ATOM   1305  N   PHE A  83      -2.214   3.898  15.854  1.00  4.890          N  
ATOM   1306  CA  PHE A  83      -2.861   2.813  16.565  1.00  4.970          C  
ATOM   1307  C   PHE A  83      -2.004   2.333  17.744  1.00  4.560          C  
ATOM   1308  O   PHE A  83      -2.082   1.174  18.153  1.00  4.900          O  
ATOM   1309  CB  PHE A  83      -3.164   1.675  15.604  1.00  6.930          C  
ATOM   1310  CG  PHE A  83      -4.220   0.741  16.098  1.00  6.930          C  
ATOM   1311  CD1 PHE A  83      -5.555   1.103  16.016  1.00  6.930          C  
ATOM   1312  CD2 PHE A  83      -3.905  -0.476  16.654  1.00  6.930          C  
ATOM   1313  CE1 PHE A  83      -6.542   0.267  16.472  1.00  6.930          C  
ATOM   1314  CE2 PHE A  83      -4.883  -1.310  17.120  1.00  6.930          C  
ATOM   1315  CZ  PHE A  83      -6.209  -0.940  17.028  1.00  6.930          C  
ATOM   1316  H   PHE A  83      -1.317   3.741  15.422  1.00  5.870          H  
ATOM   1317  HA  PHE A  83      -3.805   3.177  16.973  1.00  5.960          H  
ATOM   1318 1HB  PHE A  83      -3.475   2.087  14.657  1.00  8.310          H  
ATOM   1319 2HB  PHE A  83      -2.273   1.110  15.431  1.00  8.310          H  
ATOM   1320  HD1 PHE A  83      -5.819   2.068  15.580  1.00  8.310          H  
ATOM   1321  HD2 PHE A  83      -2.848  -0.770  16.727  1.00  8.310          H  
ATOM   1322  HE1 PHE A  83      -7.587   0.567  16.398  1.00  8.310          H  
ATOM   1323  HE2 PHE A  83      -4.609  -2.269  17.559  1.00  8.310          H  
ATOM   1324  HZ  PHE A  83      -6.988  -1.605  17.398  1.00  8.310          H  
ATOM   1325  N   LEU A  84      -1.146   3.197  18.261  1.00  4.300          N  
ATOM   1326  CA  LEU A  84      -0.306   2.838  19.395  1.00  4.410          C  
ATOM   1327  C   LEU A  84      -1.197   2.666  20.631  1.00  4.640          C  
ATOM   1328  O   LEU A  84      -2.135   3.454  20.791  1.00  4.800          O  
ATOM   1329  CB  LEU A  84       0.670   3.982  19.688  1.00  6.130          C  
ATOM   1330  CG  LEU A  84       1.823   3.756  20.707  1.00  6.130          C  
ATOM   1331  CD1 LEU A  84       2.850   2.773  20.178  1.00  6.130          C  
ATOM   1332  CD2 LEU A  84       2.451   5.050  20.950  1.00  6.130          C  
ATOM   1333  H   LEU A  84      -1.096   4.153  17.890  1.00  5.160          H  
ATOM   1334  HA  LEU A  84       0.237   1.932  19.145  1.00  5.290          H  
ATOM   1335 1HB  LEU A  84       1.099   4.299  18.784  1.00  7.360          H  
ATOM   1336 2HB  LEU A  84       0.078   4.819  20.068  1.00  7.360          H  
ATOM   1337  HG  LEU A  84       1.429   3.364  21.639  1.00  7.360          H  
ATOM   1338 1HD1 LEU A  84       3.654   2.658  20.911  1.00  7.360          H  
ATOM   1339 2HD1 LEU A  84       2.402   1.817  20.004  1.00  7.360          H  
ATOM   1340 3HD1 LEU A  84       3.266   3.134  19.260  1.00  7.360          H  
ATOM   1341 1HD2 LEU A  84       3.267   4.945  21.657  1.00  7.360          H  
ATOM   1342 2HD2 LEU A  84       2.819   5.435  20.021  1.00  7.360          H  
ATOM   1343 3HD2 LEU A  84       1.711   5.713  21.352  1.00  7.360          H  
ATOM   1344  N   PRO A  85      -1.015   1.637  21.475  1.00  5.100          N  
ATOM   1345  CA  PRO A  85      -1.672   1.491  22.759  1.00  5.590          C  
ATOM   1346  C   PRO A  85      -1.324   2.676  23.634  1.00  5.710          C  
ATOM   1347  O   PRO A  85      -0.200   3.180  23.562  1.00  6.060          O  
ATOM   1348  CB  PRO A  85      -1.102   0.183  23.309  1.00  8.380          C  
ATOM   1349  CG  PRO A  85      -0.644  -0.579  22.084  1.00  8.380          C  
ATOM   1350  CD  PRO A  85      -0.180   0.483  21.102  1.00  8.380          C  
ATOM   1351  HA  PRO A  85      -2.768   1.425  22.598  1.00  6.710          H  
ATOM   1352 1HB  PRO A  85      -0.285   0.405  24.002  1.00 10.060          H  
ATOM   1353 2HB  PRO A  85      -1.868  -0.354  23.885  1.00 10.060          H  
ATOM   1354 1HG  PRO A  85       0.159  -1.287  22.340  1.00 10.060          H  
ATOM   1355 2HG  PRO A  85      -1.474  -1.180  21.680  1.00 10.060          H  
ATOM   1356 1HD  PRO A  85       0.883   0.688  21.231  1.00 10.060          H  
ATOM   1357 2HD  PRO A  85      -0.426   0.128  20.088  1.00 10.060          H  
ATOM   1358  N   THR A  86      -2.225   3.068  24.523  1.00  5.820          N  
ATOM   1359  CA  THR A  86      -1.995   4.182  25.446  1.00  6.320          C  
ATOM   1360  C   THR A  86      -0.911   3.888  26.488  1.00  6.090          C  
ATOM   1361  O   THR A  86      -0.463   4.780  27.211  1.00  6.620          O  
ATOM   1362  CB  THR A  86      -3.308   4.556  26.157  1.00  8.650          C  
ATOM   1363  OG1 THR A  86      -3.802   3.408  26.863  1.00  8.650          O  
ATOM   1364  CG2 THR A  86      -4.348   5.008  25.134  1.00  8.650          C  
ATOM   1365  H   THR A  86      -3.126   2.606  24.564  1.00  6.980          H  
ATOM   1366  HA  THR A  86      -1.667   5.040  24.860  1.00  7.580          H  
ATOM   1367  HB  THR A  86      -3.119   5.359  26.868  1.00 10.380          H  
ATOM   1368  HG1 THR A  86      -4.502   3.683  27.468  1.00 10.380          H  
ATOM   1369 1HG2 THR A  86      -5.273   5.268  25.648  1.00 10.380          H  
ATOM   1370 2HG2 THR A  86      -3.971   5.879  24.599  1.00 10.380          H  
ATOM   1371 3HG2 THR A  86      -4.543   4.209  24.424  1.00 10.380          H  
ATOM   1372  N   LYS A  87      -0.489   2.629  26.542  1.00  5.660          N  
ATOM   1373  CA  LYS A  87       0.550   2.141  27.428  1.00  5.780          C  
ATOM   1374  C   LYS A  87       1.938   2.094  26.777  1.00  5.520          C  
ATOM   1375  O   LYS A  87       2.903   1.689  27.430  1.00  5.780          O  
ATOM   1376  CB  LYS A  87       0.187   0.741  27.929  1.00  8.040          C  
ATOM   1377  CG  LYS A  87      -1.060   0.691  28.802  1.00  8.040          C  
ATOM   1378  CD  LYS A  87      -1.353  -0.734  29.275  1.00  8.040          C  
ATOM   1379  CE  LYS A  87      -2.597  -0.787  30.159  1.00  8.040          C  
ATOM   1380  NZ  LYS A  87      -2.912  -2.178  30.597  1.00  8.040          N  
ATOM   1381  H   LYS A  87      -0.937   1.986  25.911  1.00  6.790          H  
ATOM   1382  HA  LYS A  87       0.611   2.814  28.283  1.00  6.940          H  
ATOM   1383 1HB  LYS A  87       0.029   0.084  27.072  1.00  9.650          H  
ATOM   1384 2HB  LYS A  87       1.017   0.335  28.504  1.00  9.650          H  
ATOM   1385 1HG  LYS A  87      -0.914   1.335  29.669  1.00  9.650          H  
ATOM   1386 2HG  LYS A  87      -1.914   1.066  28.236  1.00  9.650          H  
ATOM   1387 1HD  LYS A  87      -1.507  -1.380  28.410  1.00  9.650          H  
ATOM   1388 2HD  LYS A  87      -0.500  -1.111  29.841  1.00  9.650          H  
ATOM   1389 1HE  LYS A  87      -2.434  -0.167  31.040  1.00  9.650          H  
ATOM   1390 2HE  LYS A  87      -3.446  -0.391  29.601  1.00  9.650          H  
ATOM   1391 1HZ  LYS A  87      -3.740  -2.169  31.177  1.00  9.650          H  
ATOM   1392 2HZ  LYS A  87      -3.078  -2.760  29.787  1.00  9.650          H  
ATOM   1393 3HZ  LYS A  87      -2.137  -2.551  31.126  1.00  9.650          H  
ATOM   1394  N   LYS A  88       2.054   2.459  25.491  1.00  5.410          N  
ATOM   1395  CA  LYS A  88       3.347   2.355  24.822  1.00  5.570          C  
ATOM   1396  C   LYS A  88       3.925   3.706  24.340  1.00  5.900          C  
ATOM   1397  O   LYS A  88       3.183   4.651  24.079  1.00  6.230          O  
ATOM   1398  CB  LYS A  88       3.225   1.393  23.637  1.00  7.730          C  
ATOM   1399  CG  LYS A  88       2.804  -0.047  23.984  1.00  7.730          C  
ATOM   1400  CD  LYS A  88       3.870  -0.804  24.787  1.00  7.730          C  
ATOM   1401  CE  LYS A  88       3.462  -2.261  25.001  1.00  7.730          C  
ATOM   1402  NZ  LYS A  88       4.458  -3.011  25.823  1.00  7.730          N  
ATOM   1403  H   LYS A  88       1.240   2.800  24.970  1.00  6.490          H  
ATOM   1404  HA  LYS A  88       4.018   1.917  25.539  1.00  6.680          H  
ATOM   1405 1HB  LYS A  88       2.458   1.768  22.974  1.00  9.280          H  
ATOM   1406 2HB  LYS A  88       4.156   1.364  23.072  1.00  9.280          H  
ATOM   1407 1HG  LYS A  88       1.897  -0.019  24.576  1.00  9.280          H  
ATOM   1408 2HG  LYS A  88       2.598  -0.588  23.061  1.00  9.280          H  
ATOM   1409 1HD  LYS A  88       4.827  -0.766  24.265  1.00  9.280          H  
ATOM   1410 2HD  LYS A  88       3.988  -0.349  25.768  1.00  9.280          H  
ATOM   1411 1HE  LYS A  88       2.498  -2.285  25.506  1.00  9.280          H  
ATOM   1412 2HE  LYS A  88       3.366  -2.750  24.032  1.00  9.280          H  
ATOM   1413 1HZ  LYS A  88       4.147  -3.966  25.941  1.00  9.280          H  
ATOM   1414 2HZ  LYS A  88       5.356  -3.006  25.359  1.00  9.280          H  
ATOM   1415 3HZ  LYS A  88       4.546  -2.572  26.730  1.00  9.280          H  
ATOM   1416  N   PRO A  89       5.267   3.863  24.347  1.00  6.170          N  
ATOM   1417  CA  PRO A  89       6.046   4.970  23.797  1.00  6.450          C  
ATOM   1418  C   PRO A  89       6.362   4.819  22.312  1.00  6.340          C  
ATOM   1419  O   PRO A  89       6.239   3.725  21.757  1.00  6.730          O  
ATOM   1420  CB  PRO A  89       7.342   4.880  24.607  1.00  9.680          C  
ATOM   1421  CG  PRO A  89       7.525   3.397  24.832  1.00  9.680          C  
ATOM   1422  CD  PRO A  89       6.121   2.859  25.048  1.00  9.680          C  
ATOM   1423  HA  PRO A  89       5.521   5.916  23.986  1.00  7.740          H  
ATOM   1424 1HB  PRO A  89       8.174   5.330  24.042  1.00 11.610          H  
ATOM   1425 2HB  PRO A  89       7.244   5.450  25.544  1.00 11.610          H  
ATOM   1426 1HG  PRO A  89       8.019   2.934  23.959  1.00 11.610          H  
ATOM   1427 2HG  PRO A  89       8.187   3.221  25.694  1.00 11.610          H  
ATOM   1428 1HD  PRO A  89       6.048   1.871  24.571  1.00 11.610          H  
ATOM   1429 2HD  PRO A  89       5.903   2.834  26.133  1.00 11.610          H  
ATOM   1430  N   THR A  90       6.921   5.892  21.740  1.00  6.050          N  
ATOM   1431  CA  THR A  90       7.552   5.896  20.415  1.00  6.040          C  
ATOM   1432  C   THR A  90       8.970   6.479  20.588  1.00  5.190          C  
ATOM   1433  O   THR A  90       9.209   7.657  20.297  1.00  5.080          O  
ATOM   1434  CB  THR A  90       6.713   6.657  19.347  1.00  8.460          C  
ATOM   1435  OG1 THR A  90       6.412   8.024  19.731  1.00  8.460          O  
ATOM   1436  CG2 THR A  90       5.488   5.935  19.184  1.00  8.460          C  
ATOM   1437  H   THR A  90       6.924   6.762  22.254  1.00  7.260          H  
ATOM   1438  HA  THR A  90       7.633   4.874  20.053  1.00  7.250          H  
ATOM   1439  HB  THR A  90       7.225   6.664  18.417  1.00 10.150          H  
ATOM   1440  HG1 THR A  90       6.041   8.522  18.935  1.00 10.150          H  
ATOM   1441 1HG2 THR A  90       4.903   6.399  18.416  1.00 10.150          H  
ATOM   1442 2HG2 THR A  90       5.718   4.918  18.908  1.00 10.150          H  
ATOM   1443 3HG2 THR A  90       4.968   5.945  20.118  1.00 10.150          H  
ATOM   1444  N   PRO A  91       9.920   5.681  21.157  1.00  4.970          N  
ATOM   1445  CA  PRO A  91      11.225   6.129  21.607  1.00  4.500          C  
ATOM   1446  C   PRO A  91      11.953   6.852  20.507  1.00  3.640          C  
ATOM   1447  O   PRO A  91      12.169   6.311  19.430  1.00  3.910          O  
ATOM   1448  CB  PRO A  91      11.938   4.806  21.930  1.00  6.750          C  
ATOM   1449  CG  PRO A  91      10.825   3.861  22.288  1.00  6.750          C  
ATOM   1450  CD  PRO A  91       9.718   4.216  21.313  1.00  6.750          C  
ATOM   1451  HA  PRO A  91      11.118   6.762  22.497  1.00  5.400          H  
ATOM   1452 1HB  PRO A  91      12.525   4.471  21.063  1.00  8.100          H  
ATOM   1453 2HB  PRO A  91      12.651   4.962  22.754  1.00  8.100          H  
ATOM   1454 1HG  PRO A  91      11.159   2.815  22.189  1.00  8.100          H  
ATOM   1455 2HG  PRO A  91      10.526   4.000  23.337  1.00  8.100          H  
ATOM   1456 1HD  PRO A  91       9.865   3.708  20.349  1.00  8.100          H  
ATOM   1457 2HD  PRO A  91       8.789   3.950  21.771  1.00  8.100          H  
ATOM   1458  N   GLU A  92      12.422   8.038  20.842  1.00  3.030          N  
ATOM   1459  CA  GLU A  92      13.107   8.944  19.933  1.00  2.470          C  
ATOM   1460  C   GLU A  92      12.513   8.974  18.509  1.00  2.030          C  
ATOM   1461  O   GLU A  92      13.261   9.041  17.532  1.00  2.150          O  
ATOM   1462  CB  GLU A  92      14.586   8.580  19.853  1.00  3.680          C  
ATOM   1463  CG  GLU A  92      15.358   8.618  21.186  1.00  3.680          C  
ATOM   1464  CD  GLU A  92      15.531  10.009  21.764  1.00  3.680          C  
ATOM   1465  OE1 GLU A  92      15.248  10.959  21.078  1.00  3.680          O  
ATOM   1466  OE2 GLU A  92      15.949  10.112  22.893  1.00  3.680          O  
ATOM   1467  H   GLU A  92      12.240   8.374  21.777  1.00  3.640          H  
ATOM   1468  HA  GLU A  92      13.026   9.952  20.341  1.00  2.960          H  
ATOM   1469 1HB  GLU A  92      14.703   7.590  19.412  1.00  4.420          H  
ATOM   1470 2HB  GLU A  92      15.063   9.286  19.203  1.00  4.420          H  
ATOM   1471 1HG  GLU A  92      14.838   7.998  21.912  1.00  4.420          H  
ATOM   1472 2HG  GLU A  92      16.343   8.180  21.023  1.00  4.420          H  
ATOM   1473  N   ILE A  93      11.178   9.043  18.395  1.00  1.810          N  
ATOM   1474  CA  ILE A  93      10.522   9.259  17.111  1.00  1.510          C  
ATOM   1475  C   ILE A  93       9.901  10.642  17.075  1.00  1.470          C  
ATOM   1476  O   ILE A  93       9.114  11.005  17.947  1.00  1.670          O  
ATOM   1477  CB  ILE A  93       9.470   8.155  16.807  1.00  2.230          C  
ATOM   1478  CG1 ILE A  93      10.206   6.796  16.683  1.00  2.230          C  
ATOM   1479  CG2 ILE A  93       8.636   8.480  15.545  1.00  2.230          C  
ATOM   1480  CD1 ILE A  93       9.345   5.552  16.603  1.00  2.230          C  
ATOM   1481  H   ILE A  93      10.581   8.923  19.219  1.00  2.170          H  
ATOM   1482  HA  ILE A  93      11.276   9.208  16.333  1.00  1.810          H  
ATOM   1483  HB  ILE A  93       8.806   8.083  17.658  1.00  2.680          H  
ATOM   1484 1HG1 ILE A  93      10.829   6.842  15.792  1.00  2.680          H  
ATOM   1485 2HG1 ILE A  93      10.845   6.692  17.528  1.00  2.680          H  
ATOM   1486 1HG2 ILE A  93       7.899   7.705  15.370  1.00  2.680          H  
ATOM   1487 2HG2 ILE A  93       8.111   9.425  15.681  1.00  2.680          H  
ATOM   1488 3HG2 ILE A  93       9.302   8.549  14.684  1.00  2.680          H  
ATOM   1489 1HD1 ILE A  93       9.996   4.682  16.517  1.00  2.680          H  
ATOM   1490 2HD1 ILE A  93       8.752   5.450  17.489  1.00  2.680          H  
ATOM   1491 3HD1 ILE A  93       8.703   5.602  15.737  1.00  2.680          H  
ATOM   1492  N   ASN A  94      10.291  11.432  16.075  1.00  1.540          N  
ATOM   1493  CA  ASN A  94       9.772  12.801  15.953  1.00  1.810          C  
ATOM   1494  C   ASN A  94       8.815  13.019  14.787  1.00  1.650          C  
ATOM   1495  O   ASN A  94       8.432  14.153  14.501  1.00  2.040          O  
ATOM   1496  CB  ASN A  94      10.903  13.809  15.955  1.00  2.430          C  
ATOM   1497  CG  ASN A  94      11.493  13.958  17.344  1.00  2.430          C  
ATOM   1498  OD1 ASN A  94      10.809  14.490  18.230  1.00  2.430          O  
ATOM   1499  ND2 ASN A  94      12.703  13.525  17.572  1.00  2.430          N  
ATOM   1500  H   ASN A  94      10.940  11.027  15.388  1.00  1.850          H  
ATOM   1501  HA  ASN A  94       9.185  13.008  16.849  1.00  2.170          H  
ATOM   1502 1HB  ASN A  94      11.691  13.490  15.262  1.00  2.910          H  
ATOM   1503 2HB  ASN A  94      10.533  14.774  15.618  1.00  2.910          H  
ATOM   1504 1HD2 ASN A  94      13.099  13.614  18.485  1.00  2.910          H  
ATOM   1505 2HD2 ASN A  94      13.260  13.100  16.839  1.00  2.910          H  
ATOM   1506  N   TYR A  95       8.456  11.929  14.120  1.00  1.250          N  
ATOM   1507  CA  TYR A  95       7.458  11.880  13.053  1.00  1.110          C  
ATOM   1508  C   TYR A  95       7.337  10.434  12.577  1.00  0.910          C  
ATOM   1509  O   TYR A  95       8.304   9.654  12.626  1.00  0.850          O  
ATOM   1510  CB  TYR A  95       7.747  12.839  11.867  1.00  1.610          C  
ATOM   1511  CG  TYR A  95       6.571  13.009  10.840  1.00  1.610          C  
ATOM   1512  CD1 TYR A  95       5.502  13.839  11.096  1.00  1.610          C  
ATOM   1513  CD2 TYR A  95       6.607  12.372   9.657  1.00  1.610          C  
ATOM   1514  CE1 TYR A  95       4.494  14.001  10.151  1.00  1.610          C  
ATOM   1515  CE2 TYR A  95       5.633  12.518   8.715  1.00  1.610          C  
ATOM   1516  CZ  TYR A  95       4.583  13.323   8.942  1.00  1.610          C  
ATOM   1517  OH  TYR A  95       3.630  13.497   7.958  1.00  1.610          O  
ATOM   1518  H   TYR A  95       8.856  11.055  14.430  1.00  1.500          H  
ATOM   1519  HA  TYR A  95       6.504  12.162  13.477  1.00  1.330          H  
ATOM   1520 1HB  TYR A  95       7.996  13.827  12.221  1.00  1.930          H  
ATOM   1521 2HB  TYR A  95       8.598  12.483  11.316  1.00  1.930          H  
ATOM   1522  HD1 TYR A  95       5.461  14.369  12.027  1.00  1.930          H  
ATOM   1523  HD2 TYR A  95       7.401  11.780   9.458  1.00  1.930          H  
ATOM   1524  HE1 TYR A  95       3.656  14.668  10.355  1.00  1.930          H  
ATOM   1525  HE2 TYR A  95       5.713  12.003   7.774  1.00  1.930          H  
ATOM   1526  HH  TYR A  95       4.017  13.301   7.071  1.00  1.930          H  
ATOM   1527  N   MET A  96       6.179  10.095  12.034  1.00  0.920          N  
ATOM   1528  CA  MET A  96       6.008   8.820  11.354  1.00  0.800          C  
ATOM   1529  C   MET A  96       5.078   9.012  10.167  1.00  0.780          C  
ATOM   1530  O   MET A  96       4.236   9.923  10.160  1.00  0.900          O  
ATOM   1531  CB  MET A  96       5.460   7.753  12.296  1.00  1.170          C  
ATOM   1532  CG  MET A  96       3.979   7.880  12.633  1.00  1.170          C  
ATOM   1533  SD  MET A  96       2.903   7.043  11.390  1.00  1.170          S  
ATOM   1534  CE  MET A  96       1.303   7.067  12.121  1.00  1.170          C  
ATOM   1535  H   MET A  96       5.402  10.754  12.112  1.00  1.100          H  
ATOM   1536  HA  MET A  96       6.968   8.480  10.969  1.00  0.960          H  
ATOM   1537 1HB  MET A  96       5.616   6.782  11.841  1.00  1.400          H  
ATOM   1538 2HB  MET A  96       6.022   7.768  13.235  1.00  1.400          H  
ATOM   1539 1HG  MET A  96       3.773   7.485  13.624  1.00  1.400          H  
ATOM   1540 2HG  MET A  96       3.741   8.934  12.630  1.00  1.400          H  
ATOM   1541 1HE  MET A  96       0.599   6.594  11.447  1.00  1.400          H  
ATOM   1542 2HE  MET A  96       1.339   6.526  13.038  1.00  1.400          H  
ATOM   1543 3HE  MET A  96       0.996   8.087  12.314  1.00  1.400          H  
ATOM   1544  N   TYR A  97       5.185   8.103   9.202  1.00  0.730          N  
ATOM   1545  CA  TYR A  97       4.322   8.124   8.025  1.00  0.760          C  
ATOM   1546  C   TYR A  97       4.074   6.712   7.490  1.00  0.710          C  
ATOM   1547  O   TYR A  97       4.986   5.878   7.438  1.00  0.770          O  
ATOM   1548  CB  TYR A  97       4.970   8.999   6.954  1.00  1.050          C  
ATOM   1549  CG  TYR A  97       4.223   9.208   5.704  1.00  1.050          C  
ATOM   1550  CD1 TYR A  97       3.290  10.219   5.619  1.00  1.050          C  
ATOM   1551  CD2 TYR A  97       4.488   8.399   4.613  1.00  1.050          C  
ATOM   1552  CE1 TYR A  97       2.616  10.427   4.444  1.00  1.050          C  
ATOM   1553  CE2 TYR A  97       3.830   8.611   3.442  1.00  1.050          C  
ATOM   1554  CZ  TYR A  97       2.893   9.615   3.349  1.00  1.050          C  
ATOM   1555  OH  TYR A  97       2.244   9.823   2.168  1.00  1.050          O  
ATOM   1556  H   TYR A  97       5.922   7.393   9.285  1.00  0.880          H  
ATOM   1557  HA  TYR A  97       3.357   8.549   8.302  1.00  0.910          H  
ATOM   1558 1HB  TYR A  97       5.171   9.960   7.377  1.00  1.260          H  
ATOM   1559 2HB  TYR A  97       5.891   8.585   6.681  1.00  1.260          H  
ATOM   1560  HD1 TYR A  97       3.098  10.856   6.476  1.00  1.260          H  
ATOM   1561  HD2 TYR A  97       5.233   7.607   4.685  1.00  1.260          H  
ATOM   1562  HE1 TYR A  97       1.880  11.230   4.368  1.00  1.260          H  
ATOM   1563  HE2 TYR A  97       4.053   7.990   2.579  1.00  1.260          H  
ATOM   1564  HH  TYR A  97       1.591  10.525   2.282  1.00  1.260          H  
ATOM   1565  N   SER A  98       2.841   6.441   7.072  1.00  0.720          N  
ATOM   1566  CA  SER A  98       2.499   5.145   6.486  1.00  0.790          C  
ATOM   1567  C   SER A  98       1.595   5.257   5.262  1.00  0.870          C  
ATOM   1568  O   SER A  98       0.485   5.813   5.309  1.00  0.990          O  
ATOM   1569  CB  SER A  98       1.846   4.257   7.498  1.00  1.080          C  
ATOM   1570  OG  SER A  98       1.482   3.076   6.884  1.00  1.080          O  
ATOM   1571  H   SER A  98       2.110   7.148   7.185  1.00  0.860          H  
ATOM   1572  HA  SER A  98       3.422   4.665   6.161  1.00  0.950          H  
ATOM   1573 1HB  SER A  98       2.540   4.050   8.313  1.00  1.290          H  
ATOM   1574 2HB  SER A  98       0.968   4.747   7.920  1.00  1.290          H  
ATOM   1575  HG  SER A  98       1.178   2.480   7.581  1.00  1.290          H  
ATOM   1576  N   CYS A  99       2.101   4.729   4.147  1.00  0.890          N  
ATOM   1577  CA  CYS A  99       1.445   4.786   2.839  1.00  1.010          C  
ATOM   1578  C   CYS A  99       1.203   3.393   2.248  1.00  1.230          C  
ATOM   1579  O   CYS A  99       2.142   2.656   1.966  1.00  1.750          O  
ATOM   1580  CB  CYS A  99       2.322   5.616   1.901  1.00  1.370          C  
ATOM   1581  SG  CYS A  99       1.728   5.805   0.230  1.00  1.370          S  
ATOM   1582  H   CYS A  99       3.001   4.254   4.227  1.00  1.070          H  
ATOM   1583  HA  CYS A  99       0.515   5.324   2.955  1.00  1.210          H  
ATOM   1584 1HB  CYS A  99       2.406   6.607   2.321  1.00  1.640          H  
ATOM   1585 2HB  CYS A  99       3.305   5.203   1.860  1.00  1.640          H  
ATOM   1586  N   PRO A 100      -0.070   2.922   2.177  1.00  1.110          N  
ATOM   1587  CA  PRO A 100      -0.497   1.659   1.590  1.00  1.170          C  
ATOM   1588  C   PRO A 100      -0.182   1.637   0.104  1.00  1.160          C  
ATOM   1589  O   PRO A 100      -0.253   2.680  -0.546  1.00  1.480          O  
ATOM   1590  CB  PRO A 100      -2.005   1.668   1.813  1.00  1.750          C  
ATOM   1591  CG  PRO A 100      -2.242   2.610   2.939  1.00  1.750          C  
ATOM   1592  CD  PRO A 100      -1.167   3.661   2.803  1.00  1.750          C  
ATOM   1593  HA  PRO A 100      -0.020   0.813   2.107  1.00  1.400          H  
ATOM   1594 1HB  PRO A 100      -2.495   1.980   0.896  1.00  2.110          H  
ATOM   1595 2HB  PRO A 100      -2.347   0.654   2.044  1.00  2.110          H  
ATOM   1596 1HG  PRO A 100      -3.254   3.037   2.846  1.00  2.110          H  
ATOM   1597 2HG  PRO A 100      -2.218   2.085   3.905  1.00  2.110          H  
ATOM   1598 1HD  PRO A 100      -1.499   4.486   2.153  1.00  2.110          H  
ATOM   1599 2HD  PRO A 100      -0.898   3.974   3.818  1.00  2.110          H  
ATOM   1600  N   TYR A 101       0.084   0.461  -0.439  1.00  1.180          N  
ATOM   1601  CA  TYR A 101       0.370   0.297  -1.855  1.00  1.220          C  
ATOM   1602  C   TYR A 101      -0.653  -0.540  -2.589  1.00  1.130          C  
ATOM   1603  O   TYR A 101      -0.728  -1.769  -2.416  1.00  1.500          O  
ATOM   1604  CB  TYR A 101       1.753  -0.290  -2.039  1.00  1.690          C  
ATOM   1605  CG  TYR A 101       2.902   0.606  -1.646  1.00  1.690          C  
ATOM   1606  CD1 TYR A 101       4.045   0.064  -1.135  1.00  1.690          C  
ATOM   1607  CD2 TYR A 101       2.842   1.960  -1.833  1.00  1.690          C  
ATOM   1608  CE1 TYR A 101       5.111   0.839  -0.882  1.00  1.690          C  
ATOM   1609  CE2 TYR A 101       3.880   2.695  -1.549  1.00  1.690          C  
ATOM   1610  CZ  TYR A 101       5.013   2.171  -1.115  1.00  1.690          C  
ATOM   1611  OH  TYR A 101       6.085   2.992  -0.924  1.00  1.690          O  
ATOM   1612  H   TYR A 101       0.115  -0.376   0.145  1.00  1.420          H  
ATOM   1613  HA  TYR A 101       0.320   1.273  -2.326  1.00  1.460          H  
ATOM   1614 1HB  TYR A 101       1.830  -1.195  -1.475  1.00  2.030          H  
ATOM   1615 2HB  TYR A 101       1.876  -0.572  -3.056  1.00  2.030          H  
ATOM   1616  HD1 TYR A 101       4.105  -0.989  -0.954  1.00  2.030          H  
ATOM   1617  HD2 TYR A 101       1.973   2.463  -2.219  1.00  2.030          H  
ATOM   1618  HE1 TYR A 101       6.032   0.404  -0.507  1.00  2.030          H  
ATOM   1619  HE2 TYR A 101       3.816   3.719  -1.697  1.00  2.030          H  
ATOM   1620  HH  TYR A 101       5.809   3.907  -1.032  1.00  2.030          H  
ATOM   1621  N   PHE A 102      -1.440   0.146  -3.420  1.00  1.260          N  
ATOM   1622  CA  PHE A 102      -2.560  -0.455  -4.119  1.00  1.440          C  
ATOM   1623  C   PHE A 102      -2.895   0.158  -5.464  1.00  1.520          C  
ATOM   1624  O   PHE A 102      -2.535   1.299  -5.769  1.00  1.820          O  
ATOM   1625  CB  PHE A 102      -3.786  -0.323  -3.237  1.00  1.940          C  
ATOM   1626  CG  PHE A 102      -4.155   1.081  -2.952  1.00  1.940          C  
ATOM   1627  CD1 PHE A 102      -5.093   1.733  -3.697  1.00  1.940          C  
ATOM   1628  CD2 PHE A 102      -3.530   1.769  -1.925  1.00  1.940          C  
ATOM   1629  CE1 PHE A 102      -5.429   3.036  -3.422  1.00  1.940          C  
ATOM   1630  CE2 PHE A 102      -3.850   3.063  -1.644  1.00  1.940          C  
ATOM   1631  CZ  PHE A 102      -4.809   3.704  -2.394  1.00  1.940          C  
ATOM   1632  H   PHE A 102      -1.289   1.145  -3.519  1.00  1.510          H  
ATOM   1633  HA  PHE A 102      -2.331  -1.508  -4.280  1.00  1.730          H  
ATOM   1634 1HB  PHE A 102      -4.638  -0.819  -3.700  1.00  2.330          H  
ATOM   1635 2HB  PHE A 102      -3.596  -0.795  -2.332  1.00  2.330          H  
ATOM   1636  HD1 PHE A 102      -5.581   1.205  -4.517  1.00  2.330          H  
ATOM   1637  HD2 PHE A 102      -2.774   1.265  -1.332  1.00  2.330          H  
ATOM   1638  HE1 PHE A 102      -6.186   3.539  -4.024  1.00  2.330          H  
ATOM   1639  HE2 PHE A 102      -3.346   3.585  -0.827  1.00  2.330          H  
ATOM   1640  HZ  PHE A 102      -5.075   4.737  -2.177  1.00  2.330          H  
ATOM   1641  N   ASN A 103      -3.672  -0.611  -6.222  1.00  1.670          N  
ATOM   1642  CA  ASN A 103      -4.212  -0.215  -7.523  1.00  1.970          C  
ATOM   1643  C   ASN A 103      -5.498  -0.994  -7.793  1.00  2.280          C  
ATOM   1644  O   ASN A 103      -5.921  -1.795  -6.982  1.00  2.350          O  
ATOM   1645  CB  ASN A 103      -3.170  -0.475  -8.615  1.00  2.640          C  
ATOM   1646  CG  ASN A 103      -3.301   0.407  -9.852  1.00  2.640          C  
ATOM   1647  OD1 ASN A 103      -4.414   0.784 -10.253  1.00  2.640          O  
ATOM   1648  ND2 ASN A 103      -2.187   0.725 -10.459  1.00  2.640          N  
ATOM   1649  H   ASN A 103      -3.875  -1.549  -5.853  1.00  2.000          H  
ATOM   1650  HA  ASN A 103      -4.459   0.847  -7.495  1.00  2.360          H  
ATOM   1651 1HB  ASN A 103      -2.173  -0.327  -8.197  1.00  3.170          H  
ATOM   1652 2HB  ASN A 103      -3.231  -1.516  -8.926  1.00  3.170          H  
ATOM   1653 1HD2 ASN A 103      -2.211   1.299 -11.280  1.00  3.170          H  
ATOM   1654 2HD2 ASN A 103      -1.313   0.395 -10.102  1.00  3.170          H  
ATOM   1655  N   LEU A 104      -6.136  -0.767  -8.926  1.00  3.070          N  
ATOM   1656  CA  LEU A 104      -7.334  -1.521  -9.323  1.00  3.810          C  
ATOM   1657  C   LEU A 104      -8.582  -1.380  -8.427  1.00  3.750          C  
ATOM   1658  O   LEU A 104      -9.372  -2.322  -8.334  1.00  4.330          O  
ATOM   1659  CB  LEU A 104      -6.996  -3.020  -9.398  1.00  5.040          C  
ATOM   1660  CG  LEU A 104      -5.779  -3.437 -10.253  1.00  5.040          C  
ATOM   1661  CD1 LEU A 104      -5.608  -4.938 -10.112  1.00  5.040          C  
ATOM   1662  CD2 LEU A 104      -5.972  -3.028 -11.713  1.00  5.040          C  
ATOM   1663  H   LEU A 104      -5.759  -0.068  -9.558  1.00  3.680          H  
ATOM   1664  HA  LEU A 104      -7.625  -1.168 -10.312  1.00  4.570          H  
ATOM   1665 1HB  LEU A 104      -6.849  -3.411  -8.411  1.00  6.050          H  
ATOM   1666 2HB  LEU A 104      -7.862  -3.530  -9.818  1.00  6.050          H  
ATOM   1667  HG  LEU A 104      -4.884  -2.967  -9.870  1.00  6.050          H  
ATOM   1668 1HD1 LEU A 104      -4.743  -5.264 -10.688  1.00  6.050          H  
ATOM   1669 2HD1 LEU A 104      -5.459  -5.188  -9.059  1.00  6.050          H  
ATOM   1670 3HD1 LEU A 104      -6.501  -5.439 -10.481  1.00  6.050          H  
ATOM   1671 1HD2 LEU A 104      -5.104  -3.342 -12.293  1.00  6.050          H  
ATOM   1672 2HD2 LEU A 104      -6.867  -3.506 -12.111  1.00  6.050          H  
ATOM   1673 3HD2 LEU A 104      -6.073  -1.949 -11.788  1.00  6.050          H  
ATOM   1674  N   ASP A 105      -8.766  -0.235  -7.771  1.00  3.440          N  
ATOM   1675  CA  ASP A 105      -9.978   0.058  -6.996  1.00  3.670          C  
ATOM   1676  C   ASP A 105     -10.510  -0.946  -5.925  1.00  3.290          C  
ATOM   1677  O   ASP A 105     -11.690  -1.293  -5.997  1.00  3.620          O  
ATOM   1678  CB  ASP A 105     -11.109   0.326  -7.987  1.00  5.050          C  
ATOM   1679  CG  ASP A 105     -10.804   1.506  -8.927  1.00  5.050          C  
ATOM   1680  OD1 ASP A 105     -10.212   2.486  -8.509  1.00  5.050          O  
ATOM   1681  OD2 ASP A 105     -11.163   1.409 -10.078  1.00  5.050          O  
ATOM   1682  H   ASP A 105      -8.085   0.509  -7.865  1.00  4.130          H  
ATOM   1683  HA  ASP A 105      -9.797   0.999  -6.491  1.00  4.400          H  
ATOM   1684 1HB  ASP A 105     -11.299  -0.567  -8.582  1.00  6.060          H  
ATOM   1685 2HB  ASP A 105     -12.022   0.553  -7.438  1.00  6.060          H  
ATOM   1686  N   ASN A 106      -9.735  -1.435  -4.923  1.00  2.970          N  
ATOM   1687  CA  ASN A 106      -8.333  -1.197  -4.588  1.00  3.150          C  
ATOM   1688  C   ASN A 106      -7.716  -2.481  -4.036  1.00  2.830          C  
ATOM   1689  O   ASN A 106      -8.090  -2.945  -2.956  1.00  3.210          O  
ATOM   1690  CB  ASN A 106      -8.183  -0.113  -3.536  1.00  4.340          C  
ATOM   1691  CG  ASN A 106      -8.625   1.232  -3.977  1.00  4.340          C  
ATOM   1692  OD1 ASN A 106      -8.090   1.816  -4.928  1.00  4.340          O  
ATOM   1693  ND2 ASN A 106      -9.607   1.763  -3.300  1.00  4.340          N  
ATOM   1694  H   ASN A 106     -10.205  -2.084  -4.310  1.00  3.560          H  
ATOM   1695  HA  ASN A 106      -7.774  -0.931  -5.478  1.00  3.780          H  
ATOM   1696 1HB  ASN A 106      -8.776  -0.390  -2.668  1.00  5.210          H  
ATOM   1697 2HB  ASN A 106      -7.153  -0.074  -3.210  1.00  5.210          H  
ATOM   1698 1HD2 ASN A 106      -9.953   2.669  -3.546  1.00  5.210          H  
ATOM   1699 2HD2 ASN A 106     -10.015   1.264  -2.533  1.00  5.210          H  
ATOM   1700  N   ILE A 107      -6.797  -3.060  -4.769  1.00  2.580          N  
ATOM   1701  CA  ILE A 107      -6.130  -4.279  -4.380  1.00  2.460          C  
ATOM   1702  C   ILE A 107      -4.776  -3.901  -3.816  1.00  2.280          C  
ATOM   1703  O   ILE A 107      -3.947  -3.303  -4.512  1.00  2.920          O  
ATOM   1704  CB  ILE A 107      -5.973  -5.222  -5.591  1.00  3.490          C  
ATOM   1705  CG1 ILE A 107      -7.377  -5.487  -6.263  1.00  3.490          C  
ATOM   1706  CG2 ILE A 107      -5.268  -6.522  -5.184  1.00  3.490          C  
ATOM   1707  CD1 ILE A 107      -8.448  -6.104  -5.370  1.00  3.490          C  
ATOM   1708  H   ILE A 107      -6.548  -2.634  -5.647  1.00  3.100          H  
ATOM   1709  HA  ILE A 107      -6.694  -4.774  -3.593  1.00  2.950          H  
ATOM   1710  HB  ILE A 107      -5.366  -4.715  -6.345  1.00  4.190          H  
ATOM   1711 1HG1 ILE A 107      -7.770  -4.538  -6.626  1.00  4.190          H  
ATOM   1712 2HG1 ILE A 107      -7.227  -6.147  -7.116  1.00  4.190          H  
ATOM   1713 1HG2 ILE A 107      -5.146  -7.155  -6.062  1.00  4.190          H  
ATOM   1714 2HG2 ILE A 107      -4.283  -6.296  -4.770  1.00  4.190          H  
ATOM   1715 3HG2 ILE A 107      -5.851  -7.052  -4.436  1.00  4.190          H  
ATOM   1716 1HD1 ILE A 107      -9.361  -6.229  -5.952  1.00  4.190          H  
ATOM   1717 2HD1 ILE A 107      -8.126  -7.075  -5.003  1.00  4.190          H  
ATOM   1718 3HD1 ILE A 107      -8.656  -5.450  -4.528  1.00  4.190          H  
ATOM   1719  N   TYR A 108      -4.569  -4.236  -2.550  1.00  1.920          N  
ATOM   1720  CA  TYR A 108      -3.370  -3.850  -1.831  1.00  1.720          C  
ATOM   1721  C   TYR A 108      -2.298  -4.917  -1.891  1.00  1.150          C  
ATOM   1722  O   TYR A 108      -2.505  -6.054  -1.465  1.00  1.420          O  
ATOM   1723  CB  TYR A 108      -3.751  -3.528  -0.390  1.00  2.490          C  
ATOM   1724  CG  TYR A 108      -4.600  -2.271  -0.230  1.00  2.490          C  
ATOM   1725  CD1 TYR A 108      -5.959  -2.288  -0.530  1.00  2.490          C  
ATOM   1726  CD2 TYR A 108      -4.037  -1.115   0.258  1.00  2.490          C  
ATOM   1727  CE1 TYR A 108      -6.728  -1.158  -0.361  1.00  2.490          C  
ATOM   1728  CE2 TYR A 108      -4.830   0.005   0.427  1.00  2.490          C  
ATOM   1729  CZ  TYR A 108      -6.149  -0.005   0.123  1.00  2.490          C  
ATOM   1730  OH  TYR A 108      -6.916   1.133   0.367  1.00  2.490          O  
ATOM   1731  H   TYR A 108      -5.294  -4.749  -2.066  1.00  2.300          H  
ATOM   1732  HA  TYR A 108      -2.953  -2.963  -2.294  1.00  2.060          H  
ATOM   1733 1HB  TYR A 108      -4.287  -4.368   0.047  1.00  2.990          H  
ATOM   1734 2HB  TYR A 108      -2.839  -3.383   0.169  1.00  2.990          H  
ATOM   1735  HD1 TYR A 108      -6.430  -3.195  -0.900  1.00  2.990          H  
ATOM   1736  HD2 TYR A 108      -2.976  -1.089   0.515  1.00  2.990          H  
ATOM   1737  HE1 TYR A 108      -7.791  -1.192  -0.595  1.00  2.990          H  
ATOM   1738  HE2 TYR A 108      -4.419   0.915   0.818  1.00  2.990          H  
ATOM   1739  HH  TYR A 108      -6.501   1.675   1.102  1.00  2.990          H  
ATOM   1740  N   ALA A 109      -1.159  -4.540  -2.463  1.00  0.910          N  
ATOM   1741  CA  ALA A 109      -0.027  -5.436  -2.651  1.00  0.810          C  
ATOM   1742  C   ALA A 109       0.903  -5.375  -1.451  1.00  0.780          C  
ATOM   1743  O   ALA A 109       1.548  -6.364  -1.102  1.00  1.160          O  
ATOM   1744  CB  ALA A 109       0.730  -5.079  -3.927  1.00  1.170          C  
ATOM   1745  H   ALA A 109      -1.082  -3.564  -2.750  1.00  1.090          H  
ATOM   1746  HA  ALA A 109      -0.406  -6.456  -2.738  1.00  0.970          H  
ATOM   1747 1HB  ALA A 109       1.554  -5.780  -4.064  1.00  1.410          H  
ATOM   1748 2HB  ALA A 109       0.057  -5.149  -4.781  1.00  1.410          H  
ATOM   1749 3HB  ALA A 109       1.111  -4.063  -3.849  1.00  1.410          H  
ATOM   1750  N   GLY A 110       0.972  -4.206  -0.826  1.00  0.690          N  
ATOM   1751  CA  GLY A 110       1.911  -3.989   0.267  1.00  0.700          C  
ATOM   1752  C   GLY A 110       1.808  -2.592   0.853  1.00  0.690          C  
ATOM   1753  O   GLY A 110       0.742  -1.962   0.800  1.00  0.770          O  
ATOM   1754  H   GLY A 110       0.387  -3.440  -1.162  1.00  0.830          H  
ATOM   1755 1HA  GLY A 110       1.747  -4.723   1.053  1.00  0.840          H  
ATOM   1756 2HA  GLY A 110       2.918  -4.143  -0.110  1.00  0.840          H  
ATOM   1757  N   THR A 111       2.909  -2.143   1.465  1.00  0.670          N  
ATOM   1758  CA  THR A 111       2.987  -0.844   2.147  1.00  0.660          C  
ATOM   1759  C   THR A 111       4.396  -0.336   2.437  1.00  0.630          C  
ATOM   1760  O   THR A 111       5.350  -1.115   2.578  1.00  0.640          O  
ATOM   1761  CB  THR A 111       2.268  -0.905   3.491  1.00  0.930          C  
ATOM   1762  OG1 THR A 111       2.278   0.394   4.087  1.00  0.930          O  
ATOM   1763  CG2 THR A 111       2.999  -1.908   4.414  1.00  0.930          C  
ATOM   1764  H   THR A 111       3.720  -2.764   1.445  1.00  0.800          H  
ATOM   1765  HA  THR A 111       2.499  -0.096   1.519  1.00  0.790          H  
ATOM   1766  HB  THR A 111       1.247  -1.215   3.337  1.00  1.110          H  
ATOM   1767  HG1 THR A 111       1.729   1.002   3.571  1.00  1.110          H  
ATOM   1768 1HG2 THR A 111       2.503  -1.970   5.352  1.00  1.110          H  
ATOM   1769 2HG2 THR A 111       2.995  -2.889   3.944  1.00  1.110          H  
ATOM   1770 3HG2 THR A 111       4.021  -1.599   4.590  1.00  1.110          H  
ATOM   1771  N   ILE A 112       4.523   0.984   2.572  1.00  0.650          N  
ATOM   1772  CA  ILE A 112       5.781   1.554   3.051  1.00  0.650          C  
ATOM   1773  C   ILE A 112       5.577   2.299   4.344  1.00  0.650          C  
ATOM   1774  O   ILE A 112       4.633   3.090   4.508  1.00  0.680          O  
ATOM   1775  CB  ILE A 112       6.451   2.529   2.051  1.00  0.910          C  
ATOM   1776  CG1 ILE A 112       7.853   2.985   2.552  1.00  0.910          C  
ATOM   1777  CG2 ILE A 112       5.556   3.778   1.830  1.00  0.910          C  
ATOM   1778  CD1 ILE A 112       8.706   3.649   1.495  1.00  0.910          C  
ATOM   1779  H   ILE A 112       3.707   1.575   2.389  1.00  0.780          H  
ATOM   1780  HA  ILE A 112       6.477   0.745   3.248  1.00  0.780          H  
ATOM   1781  HB  ILE A 112       6.617   1.996   1.157  1.00  1.090          H  
ATOM   1782 1HG1 ILE A 112       7.741   3.686   3.377  1.00  1.090          H  
ATOM   1783 2HG1 ILE A 112       8.395   2.116   2.905  1.00  1.090          H  
ATOM   1784 1HG2 ILE A 112       5.996   4.445   1.110  1.00  1.090          H  
ATOM   1785 2HG2 ILE A 112       4.595   3.440   1.460  1.00  1.090          H  
ATOM   1786 3HG2 ILE A 112       5.422   4.335   2.741  1.00  1.090          H  
ATOM   1787 1HD1 ILE A 112       9.664   3.909   1.932  1.00  1.090          H  
ATOM   1788 2HD1 ILE A 112       8.857   2.954   0.664  1.00  1.090          H  
ATOM   1789 3HD1 ILE A 112       8.232   4.548   1.126  1.00  1.090          H  
ATOM   1790  N   THR A 113       6.497   2.088   5.254  1.00  0.660          N  
ATOM   1791  CA  THR A 113       6.456   2.838   6.475  1.00  0.690          C  
ATOM   1792  C   THR A 113       7.740   3.636   6.555  1.00  0.680          C  
ATOM   1793  O   THR A 113       8.822   3.191   6.139  1.00  0.710          O  
ATOM   1794  CB  THR A 113       6.249   1.930   7.692  1.00  0.950          C  
ATOM   1795  OG1 THR A 113       7.316   0.991   7.790  1.00  0.950          O  
ATOM   1796  CG2 THR A 113       4.936   1.167   7.544  1.00  0.950          C  
ATOM   1797  H   THR A 113       7.240   1.405   5.081  1.00  0.790          H  
ATOM   1798  HA  THR A 113       5.631   3.547   6.446  1.00  0.830          H  
ATOM   1799  HB  THR A 113       6.218   2.541   8.591  1.00  1.140          H  
ATOM   1800  HG1 THR A 113       7.334   0.631   8.697  1.00  1.140          H  
ATOM   1801 1HG2 THR A 113       4.797   0.539   8.410  1.00  1.140          H  
ATOM   1802 2HG2 THR A 113       4.112   1.878   7.467  1.00  1.140          H  
ATOM   1803 3HG2 THR A 113       4.962   0.546   6.650  1.00  1.140          H  
ATOM   1804  N   MET A 114       7.616   4.831   7.100  1.00  0.680          N  
ATOM   1805  CA  MET A 114       8.734   5.733   7.253  1.00  0.690          C  
ATOM   1806  C   MET A 114       8.868   6.175   8.694  1.00  0.660          C  
ATOM   1807  O   MET A 114       7.864   6.417   9.384  1.00  0.710          O  
ATOM   1808  CB  MET A 114       8.493   6.951   6.403  1.00  0.960          C  
ATOM   1809  CG  MET A 114       8.241   6.762   4.910  1.00  0.960          C  
ATOM   1810  SD  MET A 114       9.621   6.156   4.017  1.00  0.960          S  
ATOM   1811  CE  MET A 114      10.789   7.457   4.220  1.00  0.960          C  
ATOM   1812  H   MET A 114       6.685   5.137   7.392  1.00  0.820          H  
ATOM   1813  HA  MET A 114       9.656   5.230   6.965  1.00  0.830          H  
ATOM   1814 1HB  MET A 114       7.617   7.391   6.774  1.00  1.150          H  
ATOM   1815 2HB  MET A 114       9.293   7.637   6.563  1.00  1.150          H  
ATOM   1816 1HG  MET A 114       7.418   6.067   4.769  1.00  1.150          H  
ATOM   1817 2HG  MET A 114       7.949   7.717   4.480  1.00  1.150          H  
ATOM   1818 1HE  MET A 114      11.711   7.211   3.715  1.00  1.150          H  
ATOM   1819 2HE  MET A 114      10.397   8.387   3.834  1.00  1.150          H  
ATOM   1820 3HE  MET A 114      10.991   7.559   5.251  1.00  1.150          H  
ATOM   1821  N   TYR A 115      10.108   6.343   9.146  1.00  0.670          N  
ATOM   1822  CA  TYR A 115      10.349   6.778  10.504  1.00  0.670          C  
ATOM   1823  C   TYR A 115      11.385   7.919  10.564  1.00  0.680          C  
ATOM   1824  O   TYR A 115      12.393   7.937   9.819  1.00  0.730          O  
ATOM   1825  CB  TYR A 115      10.826   5.553  11.288  1.00  0.940          C  
ATOM   1826  CG  TYR A 115       9.851   4.340  11.156  1.00  0.940          C  
ATOM   1827  CD1 TYR A 115      10.035   3.413  10.104  1.00  0.940          C  
ATOM   1828  CD2 TYR A 115       8.796   4.164  12.029  1.00  0.940          C  
ATOM   1829  CE1 TYR A 115       9.182   2.342   9.945  1.00  0.940          C  
ATOM   1830  CE2 TYR A 115       7.931   3.077  11.860  1.00  0.940          C  
ATOM   1831  CZ  TYR A 115       8.111   2.171  10.838  1.00  0.940          C  
ATOM   1832  OH  TYR A 115       7.200   1.097  10.694  1.00  0.940          O  
ATOM   1833  H   TYR A 115      10.908   6.105   8.562  1.00  0.800          H  
ATOM   1834  HA  TYR A 115       9.419   7.152  10.932  1.00  0.800          H  
ATOM   1835 1HB  TYR A 115      11.794   5.256  10.920  1.00  1.130          H  
ATOM   1836 2HB  TYR A 115      10.930   5.805  12.342  1.00  1.130          H  
ATOM   1837  HD1 TYR A 115      10.859   3.546   9.402  1.00  1.130          H  
ATOM   1838  HD2 TYR A 115       8.635   4.873  12.840  1.00  1.130          H  
ATOM   1839  HE1 TYR A 115       9.346   1.644   9.122  1.00  1.130          H  
ATOM   1840  HE2 TYR A 115       7.096   2.932  12.536  1.00  1.130          H  
ATOM   1841  HH  TYR A 115       6.452   1.208  11.353  1.00  1.130          H  
ATOM   1842  N   TRP A 116      11.149   8.848  11.497  1.00  0.730          N  
ATOM   1843  CA  TRP A 116      12.059   9.954  11.722  1.00  0.830          C  
ATOM   1844  C   TRP A 116      12.559  10.044  13.140  1.00  0.920          C  
ATOM   1845  O   TRP A 116      11.806   9.870  14.100  1.00  1.110          O  
ATOM   1846  CB  TRP A 116      11.373  11.263  11.386  1.00  1.120          C  
ATOM   1847  CG  TRP A 116      11.136  11.460   9.957  1.00  1.120          C  
ATOM   1848  CD1 TRP A 116      11.877  12.240   9.162  1.00  1.120          C  
ATOM   1849  CD2 TRP A 116      10.129  10.879   9.103  1.00  1.120          C  
ATOM   1850  NE1 TRP A 116      11.401  12.198   7.906  1.00  1.120          N  
ATOM   1851  CE2 TRP A 116      10.340  11.383   7.846  1.00  1.120          C  
ATOM   1852  CE3 TRP A 116       9.099   9.998   9.300  1.00  1.120          C  
ATOM   1853  CZ2 TRP A 116       9.550  11.052   6.779  1.00  1.120          C  
ATOM   1854  CZ3 TRP A 116       8.309   9.675   8.245  1.00  1.120          C  
ATOM   1855  CH2 TRP A 116       8.521  10.194   7.010  1.00  1.120          C  
ATOM   1856  H   TRP A 116      10.282   8.821  12.047  1.00  0.880          H  
ATOM   1857  HA  TRP A 116      12.924   9.837  11.068  1.00  1.000          H  
ATOM   1858 1HB  TRP A 116      10.430  11.301  11.900  1.00  1.350          H  
ATOM   1859 2HB  TRP A 116      11.980  12.102  11.754  1.00  1.350          H  
ATOM   1860  HD1 TRP A 116      12.739  12.824   9.486  1.00  1.350          H  
ATOM   1861  HE1 TRP A 116      11.778  12.685   7.094  1.00  1.350          H  
ATOM   1862  HE3 TRP A 116       8.903   9.582  10.269  1.00  1.350          H  
ATOM   1863  HZ2 TRP A 116       9.728  11.465   5.785  1.00  1.350          H  
ATOM   1864  HZ3 TRP A 116       7.507   8.991   8.427  1.00  1.350          H  
ATOM   1865  HH2 TRP A 116       7.868   9.912   6.191  1.00  1.350          H  
ATOM   1866  N   TYR A 117      13.828  10.376  13.239  1.00  1.260          N  
ATOM   1867  CA  TYR A 117      14.565  10.606  14.466  1.00  1.470          C  
ATOM   1868  C   TYR A 117      14.791  12.093  14.612  1.00  1.500          C  
ATOM   1869  O   TYR A 117      14.564  12.675  15.674  1.00  1.790          O  
ATOM   1870  CB  TYR A 117      15.907   9.867  14.411  1.00  1.970          C  
ATOM   1871  CG  TYR A 117      16.833  10.116  15.563  1.00  1.970          C  
ATOM   1872  CD1 TYR A 117      16.633   9.519  16.789  1.00  1.970          C  
ATOM   1873  CD2 TYR A 117      17.912  10.967  15.369  1.00  1.970          C  
ATOM   1874  CE1 TYR A 117      17.520   9.770  17.823  1.00  1.970          C  
ATOM   1875  CE2 TYR A 117      18.787  11.218  16.394  1.00  1.970          C  
ATOM   1876  CZ  TYR A 117      18.596  10.621  17.620  1.00  1.970          C  
ATOM   1877  OH  TYR A 117      19.477  10.866  18.649  1.00  1.970          O  
ATOM   1878  H   TYR A 117      14.355  10.494  12.373  1.00  1.510          H  
ATOM   1879  HA  TYR A 117      13.980  10.255  15.317  1.00  1.760          H  
ATOM   1880 1HB  TYR A 117      15.717   8.796  14.359  1.00  2.370          H  
ATOM   1881 2HB  TYR A 117      16.432  10.142  13.508  1.00  2.370          H  
ATOM   1882  HD1 TYR A 117      15.784   8.850  16.941  1.00  2.370          H  
ATOM   1883  HD2 TYR A 117      18.065  11.438  14.396  1.00  2.370          H  
ATOM   1884  HE1 TYR A 117      17.374   9.302  18.796  1.00  2.370          H  
ATOM   1885  HE2 TYR A 117      19.633  11.885  16.235  1.00  2.370          H  
ATOM   1886  HH  TYR A 117      20.166  11.463  18.346  1.00  2.370          H  
ATOM   1887  N   ARG A 118      15.268  12.720  13.534  1.00  1.880          N  
ATOM   1888  CA  ARG A 118      15.548  14.140  13.593  1.00  2.300          C  
ATOM   1889  C   ARG A 118      14.237  14.923  13.416  1.00  1.940          C  
ATOM   1890  O   ARG A 118      13.416  14.651  12.532  1.00  2.180          O  
ATOM   1891  CB  ARG A 118      16.585  14.524  12.551  1.00  3.050          C  
ATOM   1892  CG  ARG A 118      17.104  15.954  12.656  1.00  3.050          C  
ATOM   1893  CD  ARG A 118      18.262  16.203  11.736  1.00  3.050          C  
ATOM   1894  NE  ARG A 118      17.849  16.147  10.351  1.00  3.050          N  
ATOM   1895  CZ  ARG A 118      17.314  17.186   9.688  1.00  3.050          C  
ATOM   1896  NH1 ARG A 118      17.141  18.342  10.273  1.00  3.050          N  
ATOM   1897  NH2 ARG A 118      16.928  17.082   8.444  1.00  3.050          N  
ATOM   1898  H   ARG A 118      15.444  12.190  12.668  1.00  2.260          H  
ATOM   1899  HA  ARG A 118      15.960  14.372  14.573  1.00  2.760          H  
ATOM   1900 1HB  ARG A 118      17.436  13.848  12.629  1.00  3.660          H  
ATOM   1901 2HB  ARG A 118      16.157  14.390  11.557  1.00  3.660          H  
ATOM   1902 1HG  ARG A 118      16.300  16.647  12.400  1.00  3.660          H  
ATOM   1903 2HG  ARG A 118      17.434  16.146  13.676  1.00  3.660          H  
ATOM   1904 1HD  ARG A 118      18.711  17.173  11.937  1.00  3.660          H  
ATOM   1905 2HD  ARG A 118      19.011  15.426  11.893  1.00  3.660          H  
ATOM   1906  HE  ARG A 118      17.955  15.265   9.851  1.00  3.660          H  
ATOM   1907 1HH1 ARG A 118      17.404  18.492  11.229  1.00  3.660          H  
ATOM   1908 2HH1 ARG A 118      16.695  19.092   9.725  1.00  3.660          H  
ATOM   1909 1HH2 ARG A 118      17.040  16.202   7.913  1.00  3.660          H  
ATOM   1910 2HH2 ARG A 118      16.485  17.908   8.028  1.00  3.660          H  
ATOM   1911  N   ASN A 119      14.038  15.924  14.256  1.00  2.130          N  
ATOM   1912  CA  ASN A 119      12.804  16.688  14.183  1.00  2.410          C  
ATOM   1913  C   ASN A 119      12.872  17.816  13.149  1.00  2.210          C  
ATOM   1914  O   ASN A 119      13.359  18.908  13.445  1.00  2.700          O  
ATOM   1915  CB  ASN A 119      12.471  17.252  15.552  1.00  3.260          C  
ATOM   1916  CG  ASN A 119      11.125  17.894  15.608  1.00  3.260          C  
ATOM   1917  OD1 ASN A 119      10.322  17.746  14.681  1.00  3.260          O  
ATOM   1918  ND2 ASN A 119      10.853  18.598  16.681  1.00  3.260          N  
ATOM   1919  H   ASN A 119      14.724  16.134  14.963  1.00  2.560          H  
ATOM   1920  HA  ASN A 119      12.000  16.018  13.875  1.00  2.890          H  
ATOM   1921 1HB  ASN A 119      12.518  16.463  16.295  1.00  3.910          H  
ATOM   1922 2HB  ASN A 119      13.219  17.995  15.824  1.00  3.910          H  
ATOM   1923 1HD2 ASN A 119       9.964  19.047  16.774  1.00  3.910          H  
ATOM   1924 2HD2 ASN A 119      11.535  18.685  17.407  1.00  3.910          H  
ATOM   1925  N   ASP A 120      12.361  17.544  11.947  1.00  1.990          N  
ATOM   1926  CA  ASP A 120      12.374  18.525  10.841  1.00  2.290          C  
ATOM   1927  C   ASP A 120      11.083  18.433  10.016  1.00  2.090          C  
ATOM   1928  O   ASP A 120      10.221  17.603  10.307  1.00  2.350          O  
ATOM   1929  CB  ASP A 120      13.610  18.292   9.937  1.00  3.090          C  
ATOM   1930  CG  ASP A 120      14.114  19.569   9.095  1.00  3.090          C  
ATOM   1931  OD1 ASP A 120      13.318  20.460   8.897  1.00  3.090          O  
ATOM   1932  OD2 ASP A 120      15.271  19.606   8.666  1.00  3.090          O  
ATOM   1933  H   ASP A 120      12.032  16.587  11.814  1.00  2.390          H  
ATOM   1934  HA  ASP A 120      12.435  19.527  11.266  1.00  2.750          H  
ATOM   1935 1HB  ASP A 120      14.422  17.932  10.556  1.00  3.700          H  
ATOM   1936 2HB  ASP A 120      13.374  17.496   9.226  1.00  3.700          H  
ATOM   1937  N   HIS A 121      10.970  19.272   8.988  1.00  2.110          N  
ATOM   1938  CA  HIS A 121       9.816  19.310   8.092  1.00  2.100          C  
ATOM   1939  C   HIS A 121       9.766  18.101   7.184  1.00  1.750          C  
ATOM   1940  O   HIS A 121      10.801  17.532   6.828  1.00  1.820          O  
ATOM   1941  CB  HIS A 121       9.804  20.597   7.270  1.00  2.940          C  
ATOM   1942  CG  HIS A 121       9.429  21.790   8.076  1.00  2.940          C  
ATOM   1943  ND1 HIS A 121       8.155  21.958   8.577  1.00  2.940          N  
ATOM   1944  CD2 HIS A 121      10.138  22.871   8.476  1.00  2.940          C  
ATOM   1945  CE1 HIS A 121       8.096  23.096   9.251  1.00  2.940          C  
ATOM   1946  NE2 HIS A 121       9.285  23.670   9.205  1.00  2.940          N  
ATOM   1947  H   HIS A 121      11.729  19.935   8.840  1.00  2.530          H  
ATOM   1948  HA  HIS A 121       8.904  19.298   8.688  1.00  2.520          H  
ATOM   1949 1HB  HIS A 121      10.799  20.767   6.853  1.00  3.530          H  
ATOM   1950 2HB  HIS A 121       9.107  20.499   6.440  1.00  3.530          H  
ATOM   1951  HD2 HIS A 121      11.189  23.069   8.260  1.00  3.530          H  
ATOM   1952  HE1 HIS A 121       7.217  23.494   9.759  1.00  3.530          H  
ATOM   1953  HE2 HIS A 121       9.532  24.552   9.635  1.00  3.530          H  
ATOM   1954  N   ILE A 122       8.554  17.693   6.816  1.00  1.800          N  
ATOM   1955  CA  ILE A 122       8.393  16.492   6.008  1.00  1.700          C  
ATOM   1956  C   ILE A 122       7.781  16.734   4.636  1.00  1.320          C  
ATOM   1957  O   ILE A 122       6.634  17.193   4.538  1.00  1.360          O  
ATOM   1958  CB  ILE A 122       7.443  15.544   6.744  1.00  2.420          C  
ATOM   1959  CG1 ILE A 122       7.888  15.377   8.247  1.00  2.420          C  
ATOM   1960  CG2 ILE A 122       7.428  14.180   5.997  1.00  2.420          C  
ATOM   1961  CD1 ILE A 122       9.200  14.735   8.510  1.00  2.420          C  
ATOM   1962  H   ILE A 122       7.746  18.222   7.127  1.00  2.160          H  
ATOM   1963  HA  ILE A 122       9.372  16.028   5.865  1.00  2.040          H  
ATOM   1964  HB  ILE A 122       6.433  15.957   6.750  1.00  2.900          H  
ATOM   1965 1HG1 ILE A 122       7.929  16.361   8.701  1.00  2.900          H  
ATOM   1966 2HG1 ILE A 122       7.144  14.839   8.741  1.00  2.900          H  
ATOM   1967 1HG2 ILE A 122       6.767  13.503   6.481  1.00  2.900          H  
ATOM   1968 2HG2 ILE A 122       7.086  14.312   4.977  1.00  2.900          H  
ATOM   1969 3HG2 ILE A 122       8.426  13.752   5.976  1.00  2.900          H  
ATOM   1970 1HD1 ILE A 122       9.374  14.696   9.588  1.00  2.900          H  
ATOM   1971 2HD1 ILE A 122       9.174  13.751   8.125  1.00  2.900          H  
ATOM   1972 3HD1 ILE A 122      10.005  15.293   8.044  1.00  2.900          H  
ATOM   1973  N   SER A 123       8.455  16.305   3.571  1.00  1.220          N  
ATOM   1974  CA  SER A 123       7.901  16.471   2.235  1.00  1.100          C  
ATOM   1975  C   SER A 123       6.887  15.371   1.923  1.00  1.040          C  
ATOM   1976  O   SER A 123       7.117  14.503   1.074  1.00  0.970          O  
ATOM   1977  CB  SER A 123       8.996  16.474   1.195  1.00  1.590          C  
ATOM   1978  OG  SER A 123       9.868  17.558   1.376  1.00  1.590          O  
ATOM   1979  H   SER A 123       9.401  15.916   3.660  1.00  1.460          H  
ATOM   1980  HA  SER A 123       7.388  17.434   2.194  1.00  1.320          H  
ATOM   1981 1HB  SER A 123       9.542  15.541   1.244  1.00  1.910          H  
ATOM   1982 2HB  SER A 123       8.550  16.534   0.206  1.00  1.910          H  
ATOM   1983  HG  SER A 123      10.617  17.388   0.800  1.00  1.910          H  
ATOM   1984  N   ASN A 124       5.721  15.447   2.560  1.00  1.180          N  
ATOM   1985  CA  ASN A 124       4.689  14.420   2.380  1.00  1.270          C  
ATOM   1986  C   ASN A 124       4.290  14.296   0.902  1.00  1.210          C  
ATOM   1987  O   ASN A 124       3.982  13.201   0.428  1.00  1.240          O  
ATOM   1988  CB  ASN A 124       3.471  14.715   3.237  1.00  1.740          C  
ATOM   1989  CG  ASN A 124       3.626  14.419   4.747  1.00  1.740          C  
ATOM   1990  OD1 ASN A 124       4.349  13.536   5.241  1.00  1.740          O  
ATOM   1991  ND2 ASN A 124       2.921  15.204   5.511  1.00  1.740          N  
ATOM   1992  H   ASN A 124       5.630  16.208   3.242  1.00  1.420          H  
ATOM   1993  HA  ASN A 124       5.097  13.462   2.683  1.00  1.520          H  
ATOM   1994 1HB  ASN A 124       3.202  15.764   3.119  1.00  2.090          H  
ATOM   1995 2HB  ASN A 124       2.631  14.128   2.861  1.00  2.090          H  
ATOM   1996 1HD2 ASN A 124       2.961  15.102   6.509  1.00  2.090          H  
ATOM   1997 2HD2 ASN A 124       2.346  15.916   5.109  1.00  2.090          H  
ATOM   1998  N   ASP A 125       4.337  15.411   0.160  1.00  1.230          N  
ATOM   1999  CA  ASP A 125       4.004  15.412  -1.264  1.00  1.310          C  
ATOM   2000  C   ASP A 125       4.964  14.526  -2.073  1.00  1.170          C  
ATOM   2001  O   ASP A 125       4.571  13.914  -3.078  1.00  1.270          O  
ATOM   2002  CB  ASP A 125       4.091  16.831  -1.829  1.00  1.800          C  
ATOM   2003  CG  ASP A 125       2.999  17.782  -1.341  1.00  1.800          C  
ATOM   2004  OD1 ASP A 125       2.025  17.346  -0.778  1.00  1.800          O  
ATOM   2005  OD2 ASP A 125       3.173  18.956  -1.531  1.00  1.800          O  
ATOM   2006  H   ASP A 125       4.561  16.290   0.605  1.00  1.480          H  
ATOM   2007  HA  ASP A 125       2.988  15.027  -1.386  1.00  1.570          H  
ATOM   2008 1HB  ASP A 125       5.061  17.258  -1.578  1.00  2.160          H  
ATOM   2009 2HB  ASP A 125       4.037  16.782  -2.917  1.00  2.160          H  
ATOM   2010  N   ARG A 126       6.238  14.484  -1.647  1.00  1.030          N  
ATOM   2011  CA  ARG A 126       7.269  13.715  -2.319  1.00  1.020          C  
ATOM   2012  C   ARG A 126       7.018  12.255  -2.042  1.00  0.980          C  
ATOM   2013  O   ARG A 126       7.128  11.411  -2.939  1.00  1.050          O  
ATOM   2014  CB  ARG A 126       8.647  14.130  -1.804  1.00  1.430          C  
ATOM   2015  CG  ARG A 126       9.874  13.404  -2.351  1.00  1.430          C  
ATOM   2016  CD  ARG A 126      10.077  13.575  -3.797  1.00  1.430          C  
ATOM   2017  NE  ARG A 126      11.353  13.005  -4.196  1.00  1.430          N  
ATOM   2018  CZ  ARG A 126      11.757  12.765  -5.454  1.00  1.430          C  
ATOM   2019  NH1 ARG A 126      10.988  13.038  -6.495  1.00  1.430          N  
ATOM   2020  NH2 ARG A 126      12.953  12.248  -5.618  1.00  1.430          N  
ATOM   2021  H   ARG A 126       6.510  14.967  -0.794  1.00  1.240          H  
ATOM   2022  HA  ARG A 126       7.204  13.894  -3.391  1.00  1.220          H  
ATOM   2023 1HB  ARG A 126       8.789  15.192  -1.983  1.00  1.720          H  
ATOM   2024 2HB  ARG A 126       8.680  13.981  -0.733  1.00  1.720          H  
ATOM   2025 1HG  ARG A 126      10.766  13.787  -1.848  1.00  1.720          H  
ATOM   2026 2HG  ARG A 126       9.787  12.344  -2.144  1.00  1.720          H  
ATOM   2027 1HD  ARG A 126       9.285  13.053  -4.338  1.00  1.720          H  
ATOM   2028 2HD  ARG A 126      10.074  14.633  -4.051  1.00  1.720          H  
ATOM   2029  HE  ARG A 126      12.010  12.746  -3.449  1.00  1.720          H  
ATOM   2030 1HH1 ARG A 126      10.070  13.433  -6.359  1.00  1.720          H  
ATOM   2031 2HH1 ARG A 126      11.319  12.848  -7.431  1.00  1.720          H  
ATOM   2032 1HH2 ARG A 126      13.517  12.063  -4.784  1.00  1.720          H  
ATOM   2033 2HH2 ARG A 126      13.309  12.050  -6.541  1.00  1.720          H  
ATOM   2034  N   LEU A 127       6.650  11.966  -0.793  1.00  0.960          N  
ATOM   2035  CA  LEU A 127       6.405  10.593  -0.409  1.00  1.060          C  
ATOM   2036  C   LEU A 127       5.225  10.033  -1.212  1.00  1.050          C  
ATOM   2037  O   LEU A 127       5.320   8.910  -1.710  1.00  1.120          O  
ATOM   2038  CB  LEU A 127       6.100  10.524   1.110  1.00  1.440          C  
ATOM   2039  CG  LEU A 127       7.298  10.882   2.088  1.00  1.440          C  
ATOM   2040  CD1 LEU A 127       6.820  10.987   3.532  1.00  1.440          C  
ATOM   2041  CD2 LEU A 127       8.357   9.815   2.013  1.00  1.440          C  
ATOM   2042  H   LEU A 127       6.603  12.729  -0.111  1.00  1.150          H  
ATOM   2043  HA  LEU A 127       7.279  10.000  -0.646  1.00  1.270          H  
ATOM   2044 1HB  LEU A 127       5.274  11.194   1.331  1.00  1.730          H  
ATOM   2045 2HB  LEU A 127       5.777   9.511   1.340  1.00  1.730          H  
ATOM   2046  HG  LEU A 127       7.710  11.851   1.799  1.00  1.730          H  
ATOM   2047 1HD1 LEU A 127       7.663  11.248   4.165  1.00  1.730          H  
ATOM   2048 2HD1 LEU A 127       6.059  11.740   3.637  1.00  1.730          H  
ATOM   2049 3HD1 LEU A 127       6.432  10.046   3.835  1.00  1.730          H  
ATOM   2050 1HD2 LEU A 127       9.172  10.074   2.680  1.00  1.730          H  
ATOM   2051 2HD2 LEU A 127       7.939   8.853   2.306  1.00  1.730          H  
ATOM   2052 3HD2 LEU A 127       8.729   9.753   1.012  1.00  1.730          H  
ATOM   2053  N   GLU A 128       4.150  10.822  -1.411  1.00  1.070          N  
ATOM   2054  CA  GLU A 128       3.003  10.329  -2.182  1.00  1.170          C  
ATOM   2055  C   GLU A 128       3.328  10.058  -3.658  1.00  1.100          C  
ATOM   2056  O   GLU A 128       2.851   9.064  -4.225  1.00  1.130          O  
ATOM   2057  CB  GLU A 128       1.804  11.276  -2.092  1.00  1.600          C  
ATOM   2058  CG  GLU A 128       1.132  11.309  -0.721  1.00  1.600          C  
ATOM   2059  CD  GLU A 128      -0.101  12.177  -0.683  1.00  1.600          C  
ATOM   2060  OE1 GLU A 128      -0.445  12.735  -1.698  1.00  1.600          O  
ATOM   2061  OE2 GLU A 128      -0.692  12.287   0.366  1.00  1.600          O  
ATOM   2062  H   GLU A 128       4.111  11.744  -0.958  1.00  1.280          H  
ATOM   2063  HA  GLU A 128       2.693   9.384  -1.735  1.00  1.400          H  
ATOM   2064 1HB  GLU A 128       2.136  12.293  -2.321  1.00  1.920          H  
ATOM   2065 2HB  GLU A 128       1.058  10.996  -2.833  1.00  1.920          H  
ATOM   2066 1HG  GLU A 128       0.862  10.290  -0.440  1.00  1.920          H  
ATOM   2067 2HG  GLU A 128       1.853  11.675   0.009  1.00  1.920          H  
ATOM   2068  N   SER A 129       4.135  10.923  -4.287  1.00  1.090          N  
ATOM   2069  CA  SER A 129       4.506  10.709  -5.686  1.00  1.150          C  
ATOM   2070  C   SER A 129       5.250   9.380  -5.821  1.00  1.080          C  
ATOM   2071  O   SER A 129       4.962   8.549  -6.703  1.00  1.110          O  
ATOM   2072  CB  SER A 129       5.375  11.851  -6.176  1.00  1.590          C  
ATOM   2073  OG  SER A 129       5.742  11.674  -7.519  1.00  1.590          O  
ATOM   2074  H   SER A 129       4.448  11.774  -3.803  1.00  1.310          H  
ATOM   2075  HA  SER A 129       3.598  10.668  -6.287  1.00  1.380          H  
ATOM   2076 1HB  SER A 129       4.833  12.791  -6.062  1.00  1.900          H  
ATOM   2077 2HB  SER A 129       6.270  11.917  -5.553  1.00  1.900          H  
ATOM   2078  HG  SER A 129       6.265  12.442  -7.752  1.00  1.900          H  
ATOM   2079  N   ILE A 130       6.190   9.168  -4.905  1.00  1.040          N  
ATOM   2080  CA  ILE A 130       6.979   7.959  -4.871  1.00  1.100          C  
ATOM   2081  C   ILE A 130       6.081   6.770  -4.591  1.00  1.040          C  
ATOM   2082  O   ILE A 130       6.258   5.715  -5.202  1.00  1.070          O  
ATOM   2083  CB  ILE A 130       8.130   8.061  -3.881  1.00  1.520          C  
ATOM   2084  CG1 ILE A 130       9.099   9.136  -4.411  1.00  1.520          C  
ATOM   2085  CG2 ILE A 130       8.850   6.667  -3.825  1.00  1.520          C  
ATOM   2086  CD1 ILE A 130      10.084   9.600  -3.433  1.00  1.520          C  
ATOM   2087  H   ILE A 130       6.376   9.900  -4.207  1.00  1.250          H  
ATOM   2088  HA  ILE A 130       7.419   7.815  -5.859  1.00  1.320          H  
ATOM   2089  HB  ILE A 130       7.767   8.364  -2.895  1.00  1.820          H  
ATOM   2090 1HG1 ILE A 130       9.632   8.726  -5.269  1.00  1.820          H  
ATOM   2091 2HG1 ILE A 130       8.526   9.999  -4.743  1.00  1.820          H  
ATOM   2092 1HG2 ILE A 130       9.694   6.687  -3.177  1.00  1.820          H  
ATOM   2093 2HG2 ILE A 130       8.170   5.892  -3.478  1.00  1.820          H  
ATOM   2094 3HG2 ILE A 130       9.187   6.421  -4.826  1.00  1.820          H  
ATOM   2095 1HD1 ILE A 130      10.712  10.345  -3.890  1.00  1.820          H  
ATOM   2096 2HD1 ILE A 130       9.561  10.040  -2.591  1.00  1.820          H  
ATOM   2097 3HD1 ILE A 130      10.688   8.775  -3.102  1.00  1.820          H  
ATOM   2098  N   CYS A 131       5.121   6.912  -3.662  1.00  1.010          N  
ATOM   2099  CA  CYS A 131       4.238   5.801  -3.377  1.00  1.070          C  
ATOM   2100  C   CYS A 131       3.558   5.300  -4.626  1.00  1.020          C  
ATOM   2101  O   CYS A 131       3.396   4.094  -4.785  1.00  1.070          O  
ATOM   2102  CB  CYS A 131       3.065   6.166  -2.452  1.00  1.470          C  
ATOM   2103  SG  CYS A 131       3.409   6.526  -0.733  1.00  1.470          S  
ATOM   2104  H   CYS A 131       5.038   7.778  -3.128  1.00  1.210          H  
ATOM   2105  HA  CYS A 131       4.842   5.014  -2.952  1.00  1.280          H  
ATOM   2106 1HB  CYS A 131       2.560   7.032  -2.863  1.00  1.770          H  
ATOM   2107 2HB  CYS A 131       2.336   5.355  -2.481  1.00  1.770          H  
ATOM   2108  N   ALA A 132       3.136   6.195  -5.522  1.00  1.010          N  
ATOM   2109  CA  ALA A 132       2.491   5.710  -6.730  1.00  1.090          C  
ATOM   2110  C   ALA A 132       3.436   4.803  -7.524  1.00  1.010          C  
ATOM   2111  O   ALA A 132       3.035   3.729  -7.985  1.00  1.050          O  
ATOM   2112  CB  ALA A 132       2.049   6.873  -7.587  1.00  1.490          C  
ATOM   2113  H   ALA A 132       3.233   7.199  -5.322  1.00  1.210          H  
ATOM   2114  HA  ALA A 132       1.620   5.125  -6.440  1.00  1.310          H  
ATOM   2115 1HB  ALA A 132       1.550   6.500  -8.476  1.00  1.790          H  
ATOM   2116 2HB  ALA A 132       1.364   7.500  -7.017  1.00  1.790          H  
ATOM   2117 3HB  ALA A 132       2.921   7.459  -7.875  1.00  1.790          H  
ATOM   2118  N   GLN A 133       4.711   5.196  -7.635  1.00  0.980          N  
ATOM   2119  CA  GLN A 133       5.644   4.335  -8.370  1.00  1.050          C  
ATOM   2120  C   GLN A 133       5.884   3.016  -7.645  1.00  0.990          C  
ATOM   2121  O   GLN A 133       5.980   1.952  -8.278  1.00  1.030          O  
ATOM   2122  CB  GLN A 133       6.988   5.035  -8.583  1.00  1.440          C  
ATOM   2123  CG  GLN A 133       8.000   4.237  -9.439  1.00  1.440          C  
ATOM   2124  CD  GLN A 133       7.540   4.005 -10.873  1.00  1.440          C  
ATOM   2125  OE1 GLN A 133       7.173   4.955 -11.577  1.00  1.440          O  
ATOM   2126  NE2 GLN A 133       7.571   2.757 -11.319  1.00  1.440          N  
ATOM   2127  H   GLN A 133       4.987   6.114  -7.256  1.00  1.180          H  
ATOM   2128  HA  GLN A 133       5.210   4.106  -9.335  1.00  1.260          H  
ATOM   2129 1HB  GLN A 133       6.821   6.001  -9.053  1.00  1.730          H  
ATOM   2130 2HB  GLN A 133       7.449   5.224  -7.608  1.00  1.730          H  
ATOM   2131 1HG  GLN A 133       8.930   4.797  -9.473  1.00  1.730          H  
ATOM   2132 2HG  GLN A 133       8.176   3.265  -8.975  1.00  1.730          H  
ATOM   2133 1HE2 GLN A 133       7.297   2.547 -12.260  1.00  1.730          H  
ATOM   2134 2HE2 GLN A 133       7.880   2.019 -10.716  1.00  1.730          H  
ATOM   2135  N   ALA A 134       5.989   3.087  -6.322  1.00  0.970          N  
ATOM   2136  CA  ALA A 134       6.218   1.904  -5.517  1.00  1.020          C  
ATOM   2137  C   ALA A 134       5.036   0.935  -5.628  1.00  0.990          C  
ATOM   2138  O   ALA A 134       5.218  -0.287  -5.720  1.00  1.020          O  
ATOM   2139  CB  ALA A 134       6.455   2.300  -4.095  1.00  1.410          C  
ATOM   2140  H   ALA A 134       5.939   4.008  -5.874  1.00  1.160          H  
ATOM   2141  HA  ALA A 134       7.109   1.420  -5.879  1.00  1.220          H  
ATOM   2142 1HB  ALA A 134       6.654   1.417  -3.493  1.00  1.690          H  
ATOM   2143 2HB  ALA A 134       7.308   2.980  -4.048  1.00  1.690          H  
ATOM   2144 3HB  ALA A 134       5.577   2.801  -3.747  1.00  1.690          H  
ATOM   2145  N   ALA A 135       3.817   1.477  -5.640  1.00  1.010          N  
ATOM   2146  CA  ALA A 135       2.622   0.672  -5.775  1.00  1.100          C  
ATOM   2147  C   ALA A 135       2.623  -0.053  -7.104  1.00  1.080          C  
ATOM   2148  O   ALA A 135       2.170  -1.197  -7.182  1.00  1.150          O  
ATOM   2149  CB  ALA A 135       1.385   1.529  -5.633  1.00  1.500          C  
ATOM   2150  H   ALA A 135       3.721   2.485  -5.508  1.00  1.210          H  
ATOM   2151  HA  ALA A 135       2.636  -0.079  -4.998  1.00  1.320          H  
ATOM   2152 1HB  ALA A 135       0.490   0.909  -5.716  1.00  1.800          H  
ATOM   2153 2HB  ALA A 135       1.401   2.025  -4.663  1.00  1.800          H  
ATOM   2154 3HB  ALA A 135       1.380   2.282  -6.421  1.00  1.800          H  
ATOM   2155  N   ARG A 136       3.108   0.608  -8.162  1.00  1.080          N  
ATOM   2156  CA  ARG A 136       3.175  -0.035  -9.466  1.00  1.220          C  
ATOM   2157  C   ARG A 136       4.135  -1.228  -9.468  1.00  1.220          C  
ATOM   2158  O   ARG A 136       3.779  -2.305  -9.964  1.00  1.320          O  
ATOM   2159  CB  ARG A 136       3.554   0.973 -10.549  1.00  1.650          C  
ATOM   2160  CG  ARG A 136       2.419   1.949 -10.924  1.00  1.650          C  
ATOM   2161  CD  ARG A 136       2.712   2.734 -12.168  1.00  1.650          C  
ATOM   2162  NE  ARG A 136       3.751   3.760 -11.973  1.00  1.650          N  
ATOM   2163  CZ  ARG A 136       3.522   5.046 -11.582  1.00  1.650          C  
ATOM   2164  NH1 ARG A 136       2.295   5.476 -11.345  1.00  1.650          N  
ATOM   2165  NH2 ARG A 136       4.534   5.882 -11.451  1.00  1.650          N  
ATOM   2166  H   ARG A 136       3.393   1.587  -8.046  1.00  1.300          H  
ATOM   2167  HA  ARG A 136       2.180  -0.408  -9.705  1.00  1.460          H  
ATOM   2168 1HB  ARG A 136       4.400   1.568 -10.215  1.00  1.980          H  
ATOM   2169 2HB  ARG A 136       3.861   0.443 -11.449  1.00  1.980          H  
ATOM   2170 1HG  ARG A 136       1.501   1.388 -11.083  1.00  1.980          H  
ATOM   2171 2HG  ARG A 136       2.272   2.650 -10.108  1.00  1.980          H  
ATOM   2172 1HD  ARG A 136       3.064   2.047 -12.937  1.00  1.980          H  
ATOM   2173 2HD  ARG A 136       1.804   3.215 -12.519  1.00  1.980          H  
ATOM   2174  HE  ARG A 136       4.713   3.495 -12.150  1.00  1.980          H  
ATOM   2175 1HH1 ARG A 136       1.510   4.854 -11.442  1.00  1.980          H  
ATOM   2176 2HH1 ARG A 136       2.140   6.440 -11.089  1.00  1.980          H  
ATOM   2177 1HH2 ARG A 136       5.493   5.561 -11.634  1.00  1.980          H  
ATOM   2178 2HH2 ARG A 136       4.376   6.834 -11.165  1.00  1.980          H  
ATOM   2179  N   ILE A 137       5.322  -1.083  -8.858  1.00  1.150          N  
ATOM   2180  CA  ILE A 137       6.244  -2.224  -8.878  1.00  1.260          C  
ATOM   2181  C   ILE A 137       5.710  -3.407  -8.054  1.00  1.250          C  
ATOM   2182  O   ILE A 137       5.930  -4.566  -8.431  1.00  1.390          O  
ATOM   2183  CB  ILE A 137       7.701  -1.825  -8.455  1.00  1.720          C  
ATOM   2184  CG1 ILE A 137       7.746  -1.284  -7.009  1.00  1.720          C  
ATOM   2185  CG2 ILE A 137       8.226  -0.766  -9.428  1.00  1.720          C  
ATOM   2186  CD1 ILE A 137       9.125  -1.113  -6.357  1.00  1.720          C  
ATOM   2187  H   ILE A 137       5.573  -0.164  -8.473  1.00  1.380          H  
ATOM   2188  HA  ILE A 137       6.316  -2.566  -9.908  1.00  1.510          H  
ATOM   2189  HB  ILE A 137       8.343  -2.692  -8.504  1.00  2.060          H  
ATOM   2190 1HG1 ILE A 137       7.294  -0.337  -7.056  1.00  2.060          H  
ATOM   2191 2HG1 ILE A 137       7.168  -1.899  -6.367  1.00  2.060          H  
ATOM   2192 1HG2 ILE A 137       9.246  -0.490  -9.175  1.00  2.060          H  
ATOM   2193 2HG2 ILE A 137       8.207  -1.169 -10.439  1.00  2.060          H  
ATOM   2194 3HG2 ILE A 137       7.591   0.119  -9.380  1.00  2.060          H  
ATOM   2195 1HD1 ILE A 137       8.995  -0.695  -5.360  1.00  2.060          H  
ATOM   2196 2HD1 ILE A 137       9.591  -2.064  -6.271  1.00  2.060          H  
ATOM   2197 3HD1 ILE A 137       9.754  -0.451  -6.941  1.00  2.060          H  
ATOM   2198  N   LEU A 138       4.979  -3.127  -6.971  1.00  1.140          N  
ATOM   2199  CA  LEU A 138       4.389  -4.192  -6.179  1.00  1.210          C  
ATOM   2200  C   LEU A 138       3.164  -4.799  -6.825  1.00  1.260          C  
ATOM   2201  O   LEU A 138       2.989  -6.016  -6.793  1.00  1.340          O  
ATOM   2202  CB  LEU A 138       4.041  -3.681  -4.802  1.00  1.670          C  
ATOM   2203  CG  LEU A 138       5.189  -3.385  -3.907  1.00  1.670          C  
ATOM   2204  CD1 LEU A 138       4.702  -2.639  -2.794  1.00  1.670          C  
ATOM   2205  CD2 LEU A 138       5.774  -4.671  -3.373  1.00  1.670          C  
ATOM   2206  H   LEU A 138       4.875  -2.147  -6.677  1.00  1.370          H  
ATOM   2207  HA  LEU A 138       5.131  -4.974  -6.086  1.00  1.450          H  
ATOM   2208 1HB  LEU A 138       3.454  -2.766  -4.915  1.00  2.000          H  
ATOM   2209 2HB  LEU A 138       3.445  -4.422  -4.310  1.00  2.000          H  
ATOM   2210  HG  LEU A 138       5.941  -2.805  -4.440  1.00  2.000          H  
ATOM   2211 1HD1 LEU A 138       5.529  -2.414  -2.119  1.00  2.000          H  
ATOM   2212 2HD1 LEU A 138       4.274  -1.719  -3.183  1.00  2.000          H  
ATOM   2213 3HD1 LEU A 138       3.939  -3.206  -2.261  1.00  2.000          H  
ATOM   2214 1HD2 LEU A 138       6.583  -4.414  -2.706  1.00  2.000          H  
ATOM   2215 2HD2 LEU A 138       5.007  -5.228  -2.824  1.00  2.000          H  
ATOM   2216 3HD2 LEU A 138       6.146  -5.292  -4.169  1.00  2.000          H  
ATOM   2217  N   GLY A 139       2.317  -3.978  -7.450  1.00  1.290          N  
ATOM   2218  CA  GLY A 139       1.127  -4.499  -8.098  1.00  1.450          C  
ATOM   2219  C   GLY A 139       1.527  -5.515  -9.158  1.00  1.500          C  
ATOM   2220  O   GLY A 139       0.835  -6.511  -9.366  1.00  1.660          O  
ATOM   2221  H   GLY A 139       2.461  -2.969  -7.446  1.00  1.550          H  
ATOM   2222 1HA  GLY A 139       0.480  -4.967  -7.357  1.00  1.740          H  
ATOM   2223 2HA  GLY A 139       0.574  -3.678  -8.553  1.00  1.740          H  
ATOM   2224  N   ARG A 140       2.661  -5.268  -9.819  1.00  1.470          N  
ATOM   2225  CA  ARG A 140       3.175  -6.191 -10.811  1.00  1.630          C  
ATOM   2226  C   ARG A 140       3.792  -7.435 -10.151  1.00  1.620          C  
ATOM   2227  O   ARG A 140       3.572  -8.555 -10.606  1.00  1.810          O  
ATOM   2228  CB  ARG A 140       4.217  -5.495 -11.665  1.00  2.220          C  
ATOM   2229  CG  ARG A 140       3.668  -4.430 -12.601  1.00  2.220          C  
ATOM   2230  CD  ARG A 140       4.755  -3.713 -13.303  1.00  2.220          C  
ATOM   2231  NE  ARG A 140       4.242  -2.688 -14.196  1.00  2.220          N  
ATOM   2232  CZ  ARG A 140       5.000  -1.789 -14.858  1.00  2.220          C  
ATOM   2233  NH1 ARG A 140       6.313  -1.790 -14.718  1.00  2.220          N  
ATOM   2234  NH2 ARG A 140       4.421  -0.904 -15.655  1.00  2.220          N  
ATOM   2235  H   ARG A 140       3.142  -4.378  -9.645  1.00  1.760          H  
ATOM   2236  HA  ARG A 140       2.350  -6.509 -11.448  1.00  1.960          H  
ATOM   2237 1HB  ARG A 140       4.940  -5.006 -11.009  1.00  2.660          H  
ATOM   2238 2HB  ARG A 140       4.756  -6.230 -12.259  1.00  2.660          H  
ATOM   2239 1HG  ARG A 140       3.026  -4.899 -13.345  1.00  2.660          H  
ATOM   2240 2HG  ARG A 140       3.090  -3.704 -12.031  1.00  2.660          H  
ATOM   2241 1HD  ARG A 140       5.391  -3.232 -12.557  1.00  2.660          H  
ATOM   2242 2HD  ARG A 140       5.339  -4.422 -13.888  1.00  2.660          H  
ATOM   2243  HE  ARG A 140       3.240  -2.651 -14.335  1.00  2.660          H  
ATOM   2244 1HH1 ARG A 140       6.758  -2.464 -14.113  1.00  2.660          H  
ATOM   2245 2HH1 ARG A 140       6.876  -1.118 -15.219  1.00  2.660          H  
ATOM   2246 1HH2 ARG A 140       3.416  -0.904 -15.766  1.00  2.660          H  
ATOM   2247 2HH2 ARG A 140       4.981  -0.230 -16.157  1.00  2.660          H  
ATOM   2248  N   ALA A 141       4.572  -7.233  -9.070  1.00  1.540          N  
ATOM   2249  CA  ALA A 141       5.235  -8.334  -8.365  1.00  1.670          C  
ATOM   2250  C   ALA A 141       4.286  -9.350  -7.722  1.00  1.620          C  
ATOM   2251  O   ALA A 141       4.591 -10.552  -7.738  1.00  1.830          O  
ATOM   2252  CB  ALA A 141       6.107  -7.763  -7.262  1.00  2.290          C  
ATOM   2253  H   ALA A 141       4.769  -6.283  -8.759  1.00  1.850          H  
ATOM   2254  HA  ALA A 141       5.858  -8.853  -9.081  1.00  2.000          H  
ATOM   2255 1HB  ALA A 141       6.649  -8.567  -6.765  1.00  2.740          H  
ATOM   2256 2HB  ALA A 141       6.797  -7.078  -7.709  1.00  2.740          H  
ATOM   2257 3HB  ALA A 141       5.487  -7.244  -6.541  1.00  2.740          H  
ATOM   2258  N   LYS A 142       3.162  -8.892  -7.169  1.00  1.840          N  
ATOM   2259  CA  LYS A 142       2.240  -9.785  -6.473  1.00  2.160          C  
ATOM   2260  C   LYS A 142       0.858  -9.171  -6.238  1.00  2.720          C  
ATOM   2261  O   LYS A 142      -0.091  -9.540  -6.930  1.00  2.840          O  
ATOM   2262  OXT LYS A 142       0.621  -8.727  -5.114  1.00  3.240          O  
ATOM   2263  CB  LYS A 142       2.853 -10.185  -5.121  1.00  2.720          C  
ATOM   2264  CG  LYS A 142       2.079 -11.230  -4.320  1.00  2.720          C  
ATOM   2265  CD  LYS A 142       2.896 -11.677  -3.101  1.00  2.720          C  
ATOM   2266  CE  LYS A 142       2.144 -12.675  -2.223  1.00  2.720          C  
ATOM   2267  NZ  LYS A 142       1.961 -13.999  -2.897  1.00  2.720          N  
ATOM   2268  H   LYS A 142       2.984  -7.882  -7.183  1.00  2.210          H  
ATOM   2269  HA  LYS A 142       2.107 -10.675  -7.087  1.00  2.590          H  
ATOM   2270 1HB  LYS A 142       3.859 -10.570  -5.277  1.00  3.270          H  
ATOM   2271 2HB  LYS A 142       2.945  -9.294  -4.496  1.00  3.270          H  
ATOM   2272 1HG  LYS A 142       1.135 -10.808  -3.973  1.00  3.270          H  
ATOM   2273 2HG  LYS A 142       1.866 -12.077  -4.964  1.00  3.270          H  
ATOM   2274 1HD  LYS A 142       3.829 -12.129  -3.438  1.00  3.270          H  
ATOM   2275 2HD  LYS A 142       3.136 -10.798  -2.498  1.00  3.270          H  
ATOM   2276 1HE  LYS A 142       2.706 -12.823  -1.300  1.00  3.270          H  
ATOM   2277 2HE  LYS A 142       1.164 -12.264  -1.975  1.00  3.270          H  
ATOM   2278 1HZ  LYS A 142       1.465 -14.624  -2.277  1.00  3.270          H  
ATOM   2279 2HZ  LYS A 142       1.431 -13.883  -3.746  1.00  3.270          H  
ATOM   2280 3HZ  LYS A 142       2.865 -14.395  -3.118  1.00  3.270          H  
TER    2281

