REMARK ID 117486 MODEL 1 2021-08-28_00000144_2_11
PFRMAT TS
TARGET 2021-08-28_00000144_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.287   2.810  -2.555  1.00  1.17           N  
ATOM      2  CA  ASP A   1       0.099   2.456  -2.834  1.00  1.17           C  
ATOM      3  C   ASP A   1       1.068   3.535  -2.376  1.00  1.17           C  
ATOM      4  O   ASP A   1       0.693   4.693  -2.191  1.00  1.17           O  
ATOM      5  CB  ASP A   1       0.307   2.195  -4.328  1.00  1.17           C  
ATOM      6  CG  ASP A   1      -0.377   0.916  -4.825  1.00  1.17           C  
ATOM      7  OD1 ASP A   1      -0.621   0.039  -4.027  1.00  1.17           O  
ATOM      8  OD2 ASP A   1      -0.642   0.831  -6.001  1.00  1.17           O  
ATOM      9 1H   ASP A   1      -1.891   2.361  -3.229  1.00  1.17           H  
ATOM     10 2H   ASP A   1      -1.533   2.503  -1.625  1.00  1.17           H  
ATOM     11 3H   ASP A   1      -1.395   3.812  -2.621  1.00  1.17           H  
ATOM     12  HA  ASP A   1       0.333   1.540  -2.290  1.00  1.17           H  
ATOM     13 1HB  ASP A   1      -0.083   3.039  -4.897  1.00  1.17           H  
ATOM     14 2HB  ASP A   1       1.377   2.130  -4.540  1.00  1.17           H  
ATOM     15  N   ILE A   2       2.320   3.133  -2.202  1.00  1.00           N  
ATOM     16  CA  ILE A   2       3.403   4.026  -1.790  1.00  1.00           C  
ATOM     17  C   ILE A   2       4.378   4.185  -2.936  1.00  1.00           C  
ATOM     18  O   ILE A   2       4.772   3.194  -3.558  1.00  1.00           O  
ATOM     19  CB  ILE A   2       4.157   3.489  -0.568  1.00  1.00           C  
ATOM     20  CG1 ILE A   2       3.207   3.350   0.571  1.00  1.00           C  
ATOM     21  CG2 ILE A   2       5.301   4.437  -0.180  1.00  1.00           C  
ATOM     22  CD1 ILE A   2       3.771   2.644   1.746  1.00  1.00           C  
ATOM     23  H   ILE A   2       2.541   2.160  -2.366  1.00  1.00           H  
ATOM     24  HA  ILE A   2       2.991   5.005  -1.547  1.00  1.00           H  
ATOM     25  HB  ILE A   2       4.550   2.522  -0.792  1.00  1.00           H  
ATOM     26 1HG1 ILE A   2       2.902   4.320   0.859  1.00  1.00           H  
ATOM     27 2HG1 ILE A   2       2.330   2.801   0.245  1.00  1.00           H  
ATOM     28 1HG2 ILE A   2       5.810   4.043   0.685  1.00  1.00           H  
ATOM     29 2HG2 ILE A   2       6.013   4.532  -0.997  1.00  1.00           H  
ATOM     30 3HG2 ILE A   2       4.893   5.418   0.058  1.00  1.00           H  
ATOM     31 1HD1 ILE A   2       3.019   2.596   2.523  1.00  1.00           H  
ATOM     32 2HD1 ILE A   2       4.062   1.635   1.460  1.00  1.00           H  
ATOM     33 3HD1 ILE A   2       4.642   3.183   2.118  1.00  1.00           H  
ATOM     34  N   VAL A   3       4.747   5.423  -3.236  1.00  0.86           N  
ATOM     35  CA  VAL A   3       5.667   5.697  -4.327  1.00  0.86           C  
ATOM     36  C   VAL A   3       7.021   6.209  -3.846  1.00  0.86           C  
ATOM     37  O   VAL A   3       7.097   7.071  -2.964  1.00  0.86           O  
ATOM     38  CB  VAL A   3       5.045   6.705  -5.298  1.00  0.86           C  
ATOM     39  CG1 VAL A   3       6.029   7.045  -6.416  1.00  0.86           C  
ATOM     40  CG2 VAL A   3       3.765   6.106  -5.867  1.00  0.86           C  
ATOM     41  H   VAL A   3       4.379   6.196  -2.685  1.00  0.86           H  
ATOM     42  HA  VAL A   3       5.823   4.778  -4.879  1.00  0.86           H  
ATOM     43  HB  VAL A   3       4.813   7.627  -4.767  1.00  0.86           H  
ATOM     44 1HG1 VAL A   3       5.571   7.762  -7.096  1.00  0.86           H  
ATOM     45 2HG1 VAL A   3       6.935   7.483  -5.998  1.00  0.86           H  
ATOM     46 3HG1 VAL A   3       6.286   6.140  -6.965  1.00  0.86           H  
ATOM     47 1HG2 VAL A   3       3.306   6.815  -6.554  1.00  0.86           H  
ATOM     48 2HG2 VAL A   3       4.002   5.184  -6.399  1.00  0.86           H  
ATOM     49 3HG2 VAL A   3       3.069   5.888  -5.056  1.00  0.86           H  
ATOM     50  N   MET A   4       8.089   5.622  -4.397  1.00  0.75           N  
ATOM     51  CA  MET A   4       9.454   6.038  -4.087  1.00  0.75           C  
ATOM     52  C   MET A   4      10.061   6.887  -5.203  1.00  0.75           C  
ATOM     53  O   MET A   4       9.872   6.599  -6.389  1.00  0.75           O  
ATOM     54  CB  MET A   4      10.354   4.828  -3.834  1.00  0.75           C  
ATOM     55  CG  MET A   4       9.941   3.954  -2.686  1.00  0.75           C  
ATOM     56  SD  MET A   4       9.970   4.860  -1.167  1.00  0.75           S  
ATOM     57  CE  MET A   4      11.715   5.208  -1.010  1.00  0.75           C  
ATOM     58  H   MET A   4       7.946   4.894  -5.084  1.00  0.75           H  
ATOM     59  HA  MET A   4       9.430   6.648  -3.187  1.00  0.75           H  
ATOM     60 1HB  MET A   4      10.354   4.200  -4.714  1.00  0.75           H  
ATOM     61 2HB  MET A   4      11.380   5.162  -3.665  1.00  0.75           H  
ATOM     62 1HG  MET A   4       8.934   3.586  -2.849  1.00  0.75           H  
ATOM     63 2HG  MET A   4      10.616   3.095  -2.603  1.00  0.75           H  
ATOM     64 1HE  MET A   4      11.886   5.792  -0.107  1.00  0.75           H  
ATOM     65 2HE  MET A   4      12.268   4.271  -0.965  1.00  0.75           H  
ATOM     66 3HE  MET A   4      12.047   5.788  -1.876  1.00  0.75           H  
ATOM     67  N   SER A   5      10.849   7.886  -4.812  1.00  0.67           N  
ATOM     68  CA  SER A   5      11.599   8.730  -5.745  1.00  0.67           C  
ATOM     69  C   SER A   5      13.038   8.870  -5.268  1.00  0.67           C  
ATOM     70  O   SER A   5      13.309   8.759  -4.070  1.00  0.67           O  
ATOM     71  CB  SER A   5      10.967  10.106  -5.863  1.00  0.67           C  
ATOM     72  OG  SER A   5       9.662  10.031  -6.377  1.00  0.67           O  
ATOM     73  H   SER A   5      10.911   8.071  -3.809  1.00  0.67           H  
ATOM     74  HA  SER A   5      11.606   8.256  -6.727  1.00  0.67           H  
ATOM     75 1HB  SER A   5      10.948  10.582  -4.881  1.00  0.67           H  
ATOM     76 2HB  SER A   5      11.581  10.727  -6.514  1.00  0.67           H  
ATOM     77  HG  SER A   5       9.715   9.469  -7.159  1.00  0.67           H  
ATOM     78  N   GLN A   6      13.973   9.109  -6.188  1.00  0.63           N  
ATOM     79  CA  GLN A   6      15.368   9.254  -5.768  1.00  0.63           C  
ATOM     80  C   GLN A   6      16.043  10.461  -6.373  1.00  0.63           C  
ATOM     81  O   GLN A   6      15.623  10.970  -7.416  1.00  0.63           O  
ATOM     82  CB  GLN A   6      16.195   8.013  -6.100  1.00  0.63           C  
ATOM     83  CG  GLN A   6      15.642   6.799  -5.518  1.00  0.63           C  
ATOM     84  CD  GLN A   6      16.506   5.578  -5.619  1.00  0.63           C  
ATOM     85  OE1 GLN A   6      15.921   4.509  -5.435  1.00  0.63           O  
ATOM     86  NE2 GLN A   6      17.819   5.671  -5.911  1.00  0.63           N  
ATOM     87  H   GLN A   6      13.725   9.198  -7.165  1.00  0.63           H  
ATOM     88  HA  GLN A   6      15.389   9.388  -4.690  1.00  0.63           H  
ATOM     89 1HB  GLN A   6      16.312   7.899  -7.153  1.00  0.63           H  
ATOM     90 2HB  GLN A   6      17.199   8.139  -5.683  1.00  0.63           H  
ATOM     91 1HG  GLN A   6      15.404   7.001  -4.497  1.00  0.63           H  
ATOM     92 2HG  GLN A   6      14.728   6.577  -6.055  1.00  0.63           H  
ATOM     93 1HE2 GLN A   6      18.390   4.836  -5.977  1.00  0.63           H  
ATOM     94 2HE2 GLN A   6      18.287   6.565  -6.106  1.00  0.63           H  
ATOM     95  N   SER A   7      17.097  10.911  -5.707  1.00  0.61           N  
ATOM     96  CA  SER A   7      17.885  12.011  -6.219  1.00  0.61           C  
ATOM     97  C   SER A   7      19.358  11.910  -5.804  1.00  0.61           C  
ATOM     98  O   SER A   7      19.673  11.560  -4.663  1.00  0.61           O  
ATOM     99  CB  SER A   7      17.314  13.315  -5.705  1.00  0.61           C  
ATOM    100  OG  SER A   7      18.066  14.412  -6.149  1.00  0.61           O  
ATOM    101  H   SER A   7      17.344  10.465  -4.823  1.00  0.61           H  
ATOM    102  HA  SER A   7      17.796  11.992  -7.298  1.00  0.61           H  
ATOM    103 1HB  SER A   7      16.282  13.418  -6.041  1.00  0.61           H  
ATOM    104 2HB  SER A   7      17.302  13.297  -4.614  1.00  0.61           H  
ATOM    105  HG  SER A   7      18.971  14.238  -5.871  1.00  0.61           H  
ATOM    106  N   PRO A   8      20.276  12.198  -6.732  1.00  0.60           N  
ATOM    107  CA  PRO A   8      20.137  12.517  -8.153  1.00  0.60           C  
ATOM    108  C   PRO A   8      19.863  11.226  -8.909  1.00  0.60           C  
ATOM    109  O   PRO A   8      19.919  10.158  -8.312  1.00  0.60           O  
ATOM    110  CB  PRO A   8      21.502  13.105  -8.488  1.00  0.60           C  
ATOM    111  CG  PRO A   8      22.444  12.365  -7.573  1.00  0.60           C  
ATOM    112  CD  PRO A   8      21.673  12.180  -6.276  1.00  0.60           C  
ATOM    113  HA  PRO A   8      19.342  13.262  -8.313  1.00  0.60           H  
ATOM    114 1HB  PRO A   8      21.736  12.954  -9.550  1.00  0.60           H  
ATOM    115 2HB  PRO A   8      21.500  14.189  -8.313  1.00  0.60           H  
ATOM    116 1HG  PRO A   8      22.714  11.407  -8.039  1.00  0.60           H  
ATOM    117 2HG  PRO A   8      23.375  12.932  -7.448  1.00  0.60           H  
ATOM    118 1HD  PRO A   8      21.914  11.206  -5.820  1.00  0.60           H  
ATOM    119 2HD  PRO A   8      21.862  13.014  -5.582  1.00  0.60           H  
ATOM    120  N   SER A   9      19.551  11.290 -10.202  1.00  0.61           N  
ATOM    121  CA  SER A   9      19.429  10.035 -10.963  1.00  0.61           C  
ATOM    122  C   SER A   9      20.804   9.473 -11.360  1.00  0.61           C  
ATOM    123  O   SER A   9      20.929   8.318 -11.779  1.00  0.61           O  
ATOM    124  CB  SER A   9      18.600  10.252 -12.205  1.00  0.61           C  
ATOM    125  OG  SER A   9      19.263  11.100 -13.104  1.00  0.61           O  
ATOM    126  H   SER A   9      19.439  12.181 -10.670  1.00  0.61           H  
ATOM    127  HA  SER A   9      18.923   9.296 -10.336  1.00  0.61           H  
ATOM    128 1HB  SER A   9      18.407   9.291 -12.681  1.00  0.61           H  
ATOM    129 2HB  SER A   9      17.637  10.681 -11.932  1.00  0.61           H  
ATOM    130  HG  SER A   9      20.115  10.689 -13.274  1.00  0.61           H  
ATOM    131  N   SER A  10      21.825  10.309 -11.230  1.00  0.61           N  
ATOM    132  CA  SER A  10      23.198   9.978 -11.578  1.00  0.61           C  
ATOM    133  C   SER A  10      24.155  10.858 -10.789  1.00  0.61           C  
ATOM    134  O   SER A  10      23.934  12.065 -10.660  1.00  0.61           O  
ATOM    135  CB  SER A  10      23.424  10.162 -13.068  1.00  0.61           C  
ATOM    136  OG  SER A  10      24.752   9.891 -13.413  1.00  0.61           O  
ATOM    137  H   SER A  10      21.633  11.228 -10.868  1.00  0.61           H  
ATOM    138  HA  SER A  10      23.384   8.942 -11.313  1.00  0.61           H  
ATOM    139 1HB  SER A  10      22.765   9.485 -13.611  1.00  0.61           H  
ATOM    140 2HB  SER A  10      23.167  11.178 -13.359  1.00  0.61           H  
ATOM    141  HG  SER A  10      25.010   9.103 -12.908  1.00  0.61           H  
ATOM    142  N   LEU A  11      25.230  10.258 -10.299  1.00  0.62           N  
ATOM    143  CA  LEU A  11      26.233  10.971  -9.521  1.00  0.62           C  
ATOM    144  C   LEU A  11      27.643  10.547  -9.894  1.00  0.62           C  
ATOM    145  O   LEU A  11      27.941   9.357  -9.905  1.00  0.62           O  
ATOM    146  CB  LEU A  11      25.977  10.699  -8.032  1.00  0.62           C  
ATOM    147  CG  LEU A  11      26.931  11.321  -7.032  1.00  0.62           C  
ATOM    148  CD1 LEU A  11      26.851  12.818  -7.126  1.00  0.62           C  
ATOM    149  CD2 LEU A  11      26.519  10.884  -5.639  1.00  0.62           C  
ATOM    150  H   LEU A  11      25.339   9.260 -10.466  1.00  0.62           H  
ATOM    151  HA  LEU A  11      26.130  12.037  -9.715  1.00  0.62           H  
ATOM    152 1HB  LEU A  11      24.993  11.045  -7.788  1.00  0.62           H  
ATOM    153 2HB  LEU A  11      25.997   9.620  -7.875  1.00  0.62           H  
ATOM    154  HG  LEU A  11      27.961  11.011  -7.242  1.00  0.62           H  
ATOM    155 1HD1 LEU A  11      27.531  13.262  -6.399  1.00  0.62           H  
ATOM    156 2HD1 LEU A  11      27.136  13.134  -8.128  1.00  0.62           H  
ATOM    157 3HD1 LEU A  11      25.834  13.141  -6.918  1.00  0.62           H  
ATOM    158 1HD2 LEU A  11      27.187  11.347  -4.924  1.00  0.62           H  
ATOM    159 2HD2 LEU A  11      25.493  11.203  -5.437  1.00  0.62           H  
ATOM    160 3HD2 LEU A  11      26.579   9.807  -5.564  1.00  0.62           H  
ATOM    161  N   ALA A  12      28.494  11.506 -10.249  1.00  0.63           N  
ATOM    162  CA  ALA A  12      29.875  11.171 -10.574  1.00  0.63           C  
ATOM    163  C   ALA A  12      30.742  11.408  -9.343  1.00  0.63           C  
ATOM    164  O   ALA A  12      30.560  12.411  -8.651  1.00  0.63           O  
ATOM    165  CB  ALA A  12      30.359  11.982 -11.755  1.00  0.63           C  
ATOM    166  H   ALA A  12      28.191  12.469 -10.259  1.00  0.63           H  
ATOM    167  HA  ALA A  12      29.923  10.120 -10.831  1.00  0.63           H  
ATOM    168 1HB  ALA A  12      31.383  11.700 -11.983  1.00  0.63           H  
ATOM    169 2HB  ALA A  12      29.726  11.778 -12.619  1.00  0.63           H  
ATOM    170 3HB  ALA A  12      30.319  13.041 -11.514  1.00  0.63           H  
ATOM    171  N   VAL A  13      31.702  10.519  -9.105  1.00  0.65           N  
ATOM    172  CA  VAL A  13      32.592  10.628  -7.947  1.00  0.65           C  
ATOM    173  C   VAL A  13      34.015  10.128  -8.211  1.00  0.65           C  
ATOM    174  O   VAL A  13      34.198   9.122  -8.881  1.00  0.65           O  
ATOM    175  CB  VAL A  13      31.960   9.790  -6.833  1.00  0.65           C  
ATOM    176  CG1 VAL A  13      31.855   8.374  -7.273  1.00  0.65           C  
ATOM    177  CG2 VAL A  13      32.771   9.839  -5.619  1.00  0.65           C  
ATOM    178  H   VAL A  13      31.765   9.709  -9.721  1.00  0.65           H  
ATOM    179  HA  VAL A  13      32.642  11.674  -7.641  1.00  0.65           H  
ATOM    180  HB  VAL A  13      30.960  10.165  -6.635  1.00  0.65           H  
ATOM    181 1HG1 VAL A  13      31.402   7.810  -6.491  1.00  0.65           H  
ATOM    182 2HG1 VAL A  13      31.247   8.306  -8.170  1.00  0.65           H  
ATOM    183 3HG1 VAL A  13      32.850   7.991  -7.476  1.00  0.65           H  
ATOM    184 1HG2 VAL A  13      32.339   9.246  -4.853  1.00  0.65           H  
ATOM    185 2HG2 VAL A  13      33.734   9.452  -5.824  1.00  0.65           H  
ATOM    186 3HG2 VAL A  13      32.840  10.871  -5.289  1.00  0.65           H  
ATOM    187  N   SER A  14      35.037  10.787  -7.673  1.00  0.66           N  
ATOM    188  CA  SER A  14      36.385  10.241  -7.847  1.00  0.66           C  
ATOM    189  C   SER A  14      36.642   9.182  -6.780  1.00  0.66           C  
ATOM    190  O   SER A  14      36.068   9.239  -5.693  1.00  0.66           O  
ATOM    191  CB  SER A  14      37.430  11.332  -7.785  1.00  0.66           C  
ATOM    192  OG  SER A  14      37.275  12.226  -8.856  1.00  0.66           O  
ATOM    193  H   SER A  14      34.887  11.631  -7.108  1.00  0.66           H  
ATOM    194  HA  SER A  14      36.452   9.765  -8.826  1.00  0.66           H  
ATOM    195 1HB  SER A  14      37.357  11.861  -6.847  1.00  0.66           H  
ATOM    196 2HB  SER A  14      38.419  10.881  -7.825  1.00  0.66           H  
ATOM    197  HG  SER A  14      37.330  11.677  -9.670  1.00  0.66           H  
ATOM    198  N   ALA A  15      37.516   8.222  -7.044  1.00  0.67           N  
ATOM    199  CA  ALA A  15      37.761   7.259  -5.982  1.00  0.67           C  
ATOM    200  C   ALA A  15      38.293   7.984  -4.758  1.00  0.67           C  
ATOM    201  O   ALA A  15      39.140   8.872  -4.867  1.00  0.67           O  
ATOM    202  CB  ALA A  15      38.719   6.169  -6.426  1.00  0.67           C  
ATOM    203  H   ALA A  15      37.987   8.162  -7.932  1.00  0.67           H  
ATOM    204  HA  ALA A  15      36.817   6.800  -5.707  1.00  0.67           H  
ATOM    205 1HB  ALA A  15      38.862   5.466  -5.605  1.00  0.67           H  
ATOM    206 2HB  ALA A  15      38.304   5.637  -7.278  1.00  0.67           H  
ATOM    207 3HB  ALA A  15      39.673   6.611  -6.696  1.00  0.67           H  
ATOM    208  N   GLY A  16      37.812   7.563  -3.594  1.00  0.67           N  
ATOM    209  CA  GLY A  16      38.214   8.116  -2.307  1.00  0.67           C  
ATOM    210  C   GLY A  16      37.277   9.215  -1.791  1.00  0.67           C  
ATOM    211  O   GLY A  16      37.358   9.600  -0.624  1.00  0.67           O  
ATOM    212  H   GLY A  16      37.109   6.824  -3.616  1.00  0.67           H  
ATOM    213 1HA  GLY A  16      38.258   7.310  -1.576  1.00  0.67           H  
ATOM    214 2HA  GLY A  16      39.223   8.516  -2.394  1.00  0.67           H  
ATOM    215  N   GLU A  17      36.371   9.702  -2.634  1.00  0.67           N  
ATOM    216  CA  GLU A  17      35.427  10.746  -2.229  1.00  0.67           C  
ATOM    217  C   GLU A  17      34.171  10.232  -1.523  1.00  0.67           C  
ATOM    218  O   GLU A  17      33.773   9.070  -1.649  1.00  0.67           O  
ATOM    219  CB  GLU A  17      35.036  11.603  -3.423  1.00  0.67           C  
ATOM    220  CG  GLU A  17      36.146  12.489  -3.964  1.00  0.67           C  
ATOM    221  CD  GLU A  17      35.721  13.315  -5.161  1.00  0.67           C  
ATOM    222  OE1 GLU A  17      34.728  12.975  -5.773  1.00  0.67           O  
ATOM    223  OE2 GLU A  17      36.381  14.282  -5.457  1.00  0.67           O  
ATOM    224  H   GLU A  17      36.347   9.371  -3.603  1.00  0.67           H  
ATOM    225  HA  GLU A  17      35.946  11.399  -1.526  1.00  0.67           H  
ATOM    226 1HB  GLU A  17      34.792  10.951  -4.224  1.00  0.67           H  
ATOM    227 2HB  GLU A  17      34.157  12.206  -3.193  1.00  0.67           H  
ATOM    228 1HG  GLU A  17      36.486  13.155  -3.173  1.00  0.67           H  
ATOM    229 2HG  GLU A  17      36.983  11.849  -4.251  1.00  0.67           H  
ATOM    230  N   LYS A  18      33.556  11.109  -0.734  1.00  0.66           N  
ATOM    231  CA  LYS A  18      32.302  10.778  -0.066  1.00  0.66           C  
ATOM    232  C   LYS A  18      31.083  11.177  -0.887  1.00  0.66           C  
ATOM    233  O   LYS A  18      31.012  12.297  -1.399  1.00  0.66           O  
ATOM    234  CB  LYS A  18      32.221  11.423   1.318  1.00  0.66           C  
ATOM    235  CG  LYS A  18      30.935  11.085   2.098  1.00  0.66           C  
ATOM    236  CD  LYS A  18      30.913  11.746   3.474  1.00  0.66           C  
ATOM    237  CE  LYS A  18      31.874  11.069   4.437  1.00  0.66           C  
ATOM    238  NZ  LYS A  18      31.801  11.663   5.805  1.00  0.66           N  
ATOM    239  H   LYS A  18      33.944  12.036  -0.628  1.00  0.66           H  
ATOM    240  HA  LYS A  18      32.269   9.706   0.063  1.00  0.66           H  
ATOM    241 1HB  LYS A  18      33.069  11.098   1.919  1.00  0.66           H  
ATOM    242 2HB  LYS A  18      32.278  12.506   1.220  1.00  0.66           H  
ATOM    243 1HG  LYS A  18      30.062  11.426   1.537  1.00  0.66           H  
ATOM    244 2HG  LYS A  18      30.859  10.004   2.216  1.00  0.66           H  
ATOM    245 1HD  LYS A  18      31.183  12.797   3.377  1.00  0.66           H  
ATOM    246 2HD  LYS A  18      29.904  11.685   3.881  1.00  0.66           H  
ATOM    247 1HE  LYS A  18      31.624  10.012   4.499  1.00  0.66           H  
ATOM    248 2HE  LYS A  18      32.891  11.170   4.060  1.00  0.66           H  
ATOM    249 1HZ  LYS A  18      32.450  11.185   6.414  1.00  0.66           H  
ATOM    250 2HZ  LYS A  18      32.041  12.643   5.760  1.00  0.66           H  
ATOM    251 3HZ  LYS A  18      30.864  11.562   6.167  1.00  0.66           H  
ATOM    252  N   VAL A  19      30.131  10.251  -1.002  1.00  0.64           N  
ATOM    253  CA  VAL A  19      28.891  10.527  -1.735  1.00  0.64           C  
ATOM    254  C   VAL A  19      27.652  10.300  -0.909  1.00  0.64           C  
ATOM    255  O   VAL A  19      27.641   9.469  -0.003  1.00  0.64           O  
ATOM    256  CB  VAL A  19      28.777   9.641  -2.967  1.00  0.64           C  
ATOM    257  CG1 VAL A  19      29.873   9.943  -3.870  1.00  0.64           C  
ATOM    258  CG2 VAL A  19      28.805   8.253  -2.557  1.00  0.64           C  
ATOM    259  H   VAL A  19      30.299   9.345  -0.558  1.00  0.64           H  
ATOM    260  HA  VAL A  19      28.904  11.569  -2.054  1.00  0.64           H  
ATOM    261  HB  VAL A  19      27.854   9.831  -3.462  1.00  0.64           H  
ATOM    262 1HG1 VAL A  19      29.800   9.326  -4.730  1.00  0.64           H  
ATOM    263 2HG1 VAL A  19      29.831  10.991  -4.167  1.00  0.64           H  
ATOM    264 3HG1 VAL A  19      30.802   9.747  -3.354  1.00  0.64           H  
ATOM    265 1HG2 VAL A  19      28.727   7.603  -3.427  1.00  0.64           H  
ATOM    266 2HG2 VAL A  19      29.739   8.099  -2.051  1.00  0.64           H  
ATOM    267 3HG2 VAL A  19      27.977   8.057  -1.879  1.00  0.64           H  
ATOM    268  N   ASN A  20      26.588  11.021  -1.259  1.00  0.63           N  
ATOM    269  CA  ASN A  20      25.310  10.901  -0.570  1.00  0.63           C  
ATOM    270  C   ASN A  20      24.155  10.767  -1.561  1.00  0.63           C  
ATOM    271  O   ASN A  20      23.930  11.659  -2.382  1.00  0.63           O  
ATOM    272  CB  ASN A  20      25.051  12.117   0.303  1.00  0.63           C  
ATOM    273  CG  ASN A  20      26.100  12.377   1.369  1.00  0.63           C  
ATOM    274  OD1 ASN A  20      26.219  11.717   2.408  1.00  0.63           O  
ATOM    275  ND2 ASN A  20      26.892  13.389   1.109  1.00  0.63           N  
ATOM    276  H   ASN A  20      26.670  11.679  -2.020  1.00  0.63           H  
ATOM    277  HA  ASN A  20      25.321  10.004   0.044  1.00  0.63           H  
ATOM    278 1HB  ASN A  20      24.977  13.000  -0.332  1.00  0.63           H  
ATOM    279 2HB  ASN A  20      24.085  11.995   0.793  1.00  0.63           H  
ATOM    280 1HD2 ASN A  20      27.611  13.644   1.756  1.00  0.63           H  
ATOM    281 2HD2 ASN A  20      26.777  13.912   0.264  1.00  0.63           H  
ATOM    282  N   MET A  21      23.444   9.650  -1.490  1.00  0.62           N  
ATOM    283  CA  MET A  21      22.284   9.384  -2.339  1.00  0.62           C  
ATOM    284  C   MET A  21      21.015   9.525  -1.506  1.00  0.62           C  
ATOM    285  O   MET A  21      20.974   9.042  -0.372  1.00  0.62           O  
ATOM    286  CB  MET A  21      22.393   7.994  -2.941  1.00  0.62           C  
ATOM    287  CG  MET A  21      23.383   7.887  -4.125  1.00  0.62           C  
ATOM    288  SD  MET A  21      25.132   7.937  -3.640  1.00  0.62           S  
ATOM    289  CE  MET A  21      25.300   6.414  -2.768  1.00  0.62           C  
ATOM    290  H   MET A  21      23.713   8.954  -0.795  1.00  0.62           H  
ATOM    291  HA  MET A  21      22.245  10.123  -3.141  1.00  0.62           H  
ATOM    292 1HB  MET A  21      22.716   7.293  -2.174  1.00  0.62           H  
ATOM    293 2HB  MET A  21      21.412   7.673  -3.290  1.00  0.62           H  
ATOM    294 1HG  MET A  21      23.200   6.962  -4.675  1.00  0.62           H  
ATOM    295 2HG  MET A  21      23.201   8.725  -4.792  1.00  0.62           H  
ATOM    296 1HE  MET A  21      26.308   6.321  -2.416  1.00  0.62           H  
ATOM    297 2HE  MET A  21      24.622   6.419  -1.917  1.00  0.62           H  
ATOM    298 3HE  MET A  21      25.063   5.579  -3.428  1.00  0.62           H  
ATOM    299  N   SER A  22      19.962  10.143  -2.053  1.00  0.61           N  
ATOM    300  CA  SER A  22      18.737  10.309  -1.264  1.00  0.61           C  
ATOM    301  C   SER A  22      17.489   9.661  -1.859  1.00  0.61           C  
ATOM    302  O   SER A  22      17.271   9.664  -3.076  1.00  0.61           O  
ATOM    303  CB  SER A  22      18.478  11.789  -1.039  1.00  0.61           C  
ATOM    304  OG  SER A  22      17.267  12.002  -0.366  1.00  0.61           O  
ATOM    305  H   SER A  22      20.003  10.538  -2.995  1.00  0.61           H  
ATOM    306  HA  SER A  22      18.897   9.850  -0.292  1.00  0.61           H  
ATOM    307 1HB  SER A  22      19.298  12.204  -0.454  1.00  0.61           H  
ATOM    308 2HB  SER A  22      18.464  12.308  -2.000  1.00  0.61           H  
ATOM    309  HG  SER A  22      17.219  11.310   0.312  1.00  0.61           H  
ATOM    310  N   CYS A  23      16.663   9.119  -0.963  1.00  0.61           N  
ATOM    311  CA  CYS A  23      15.381   8.526  -1.323  1.00  0.61           C  
ATOM    312  C   CYS A  23      14.229   9.134  -0.539  1.00  0.61           C  
ATOM    313  O   CYS A  23      14.340   9.399   0.661  1.00  0.61           O  
ATOM    314  CB  CYS A  23      15.391   7.027  -1.088  1.00  0.61           C  
ATOM    315  SG  CYS A  23      16.516   6.156  -2.137  1.00  0.61           S  
ATOM    316  H   CYS A  23      16.932   9.145   0.013  1.00  0.61           H  
ATOM    317  HA  CYS A  23      15.203   8.705  -2.382  1.00  0.61           H  
ATOM    318 1HB  CYS A  23      15.663   6.820  -0.053  1.00  0.61           H  
ATOM    319 2HB  CYS A  23      14.393   6.626  -1.254  1.00  0.61           H  
ATOM    320  N   LYS A  24      13.114   9.315  -1.224  1.00  0.62           N  
ATOM    321  CA  LYS A  24      11.933   9.853  -0.584  1.00  0.62           C  
ATOM    322  C   LYS A  24      10.721   8.973  -0.815  1.00  0.62           C  
ATOM    323  O   LYS A  24      10.569   8.368  -1.880  1.00  0.62           O  
ATOM    324  CB  LYS A  24      11.650  11.267  -1.096  1.00  0.62           C  
ATOM    325  CG  LYS A  24      12.700  12.312  -0.726  1.00  0.62           C  
ATOM    326  CD  LYS A  24      12.333  13.683  -1.283  1.00  0.62           C  
ATOM    327  CE  LYS A  24      13.393  14.724  -0.946  1.00  0.62           C  
ATOM    328  NZ  LYS A  24      13.394  15.048   0.507  1.00  0.62           N  
ATOM    329  H   LYS A  24      13.099   9.084  -2.217  1.00  0.62           H  
ATOM    330  HA  LYS A  24      12.118   9.901   0.480  1.00  0.62           H  
ATOM    331 1HB  LYS A  24      11.562  11.247  -2.183  1.00  0.62           H  
ATOM    332 2HB  LYS A  24      10.693  11.605  -0.694  1.00  0.62           H  
ATOM    333 1HG  LYS A  24      12.773  12.378   0.369  1.00  0.62           H  
ATOM    334 2HG  LYS A  24      13.672  12.018  -1.118  1.00  0.62           H  
ATOM    335 1HD  LYS A  24      12.221  13.622  -2.366  1.00  0.62           H  
ATOM    336 2HD  LYS A  24      11.384  14.000  -0.850  1.00  0.62           H  
ATOM    337 1HE  LYS A  24      14.372  14.333  -1.220  1.00  0.62           H  
ATOM    338 2HE  LYS A  24      13.200  15.632  -1.512  1.00  0.62           H  
ATOM    339 1HZ  LYS A  24      14.100  15.725   0.716  1.00  0.62           H  
ATOM    340 2HZ  LYS A  24      12.502  15.411   0.797  1.00  0.62           H  
ATOM    341 3HZ  LYS A  24      13.573  14.208   1.075  1.00  0.62           H  
ATOM    342  N   SER A  25       9.833   8.944   0.173  1.00  0.63           N  
ATOM    343  CA  SER A  25       8.584   8.198   0.049  1.00  0.63           C  
ATOM    344  C   SER A  25       7.374   9.099   0.140  1.00  0.63           C  
ATOM    345  O   SER A  25       7.352  10.044   0.928  1.00  0.63           O  
ATOM    346  CB  SER A  25       8.443   7.170   1.147  1.00  0.63           C  
ATOM    347  OG  SER A  25       7.189   6.534   1.062  1.00  0.63           O  
ATOM    348  H   SER A  25      10.052   9.447   1.036  1.00  0.63           H  
ATOM    349  HA  SER A  25       8.565   7.698  -0.919  1.00  0.63           H  
ATOM    350 1HB  SER A  25       9.240   6.447   1.117  1.00  0.63           H  
ATOM    351 2HB  SER A  25       8.511   7.678   2.104  1.00  0.63           H  
ATOM    352  HG  SER A  25       6.874   6.452   1.984  1.00  0.63           H  
ATOM    353  N   SER A  26       6.347   8.767  -0.638  1.00  0.65           N  
ATOM    354  CA  SER A  26       5.062   9.455  -0.582  1.00  0.65           C  
ATOM    355  C   SER A  26       4.321   9.237   0.748  1.00  0.65           C  
ATOM    356  O   SER A  26       3.399   9.986   1.078  1.00  0.65           O  
ATOM    357  CB  SER A  26       4.180   8.974  -1.711  1.00  0.65           C  
ATOM    358  OG  SER A  26       3.803   7.641  -1.498  1.00  0.65           O  
ATOM    359  H   SER A  26       6.483   8.012  -1.312  1.00  0.65           H  
ATOM    360  HA  SER A  26       5.245  10.525  -0.702  1.00  0.65           H  
ATOM    361 1HB  SER A  26       3.294   9.601  -1.772  1.00  0.65           H  
ATOM    362 2HB  SER A  26       4.715   9.059  -2.657  1.00  0.65           H  
ATOM    363  HG  SER A  26       3.490   7.615  -0.583  1.00  0.65           H  
ATOM    364  N   GLN A  27       4.689   8.180   1.480  1.00  0.69           N  
ATOM    365  CA  GLN A  27       4.059   7.866   2.766  1.00  0.69           C  
ATOM    366  C   GLN A  27       5.112   7.483   3.789  1.00  0.69           C  
ATOM    367  O   GLN A  27       6.144   6.903   3.444  1.00  0.69           O  
ATOM    368  CB  GLN A  27       3.047   6.720   2.672  1.00  0.69           C  
ATOM    369  CG  GLN A  27       1.839   6.970   1.766  1.00  0.69           C  
ATOM    370  CD  GLN A  27       0.802   5.846   1.829  1.00  0.69           C  
ATOM    371  OE1 GLN A  27       0.921   4.903   2.621  1.00  0.69           O  
ATOM    372  NE2 GLN A  27      -0.225   5.948   0.996  1.00  0.69           N  
ATOM    373  H   GLN A  27       5.465   7.610   1.151  1.00  0.69           H  
ATOM    374  HA  GLN A  27       3.548   8.756   3.132  1.00  0.69           H  
ATOM    375 1HB  GLN A  27       3.566   5.837   2.338  1.00  0.69           H  
ATOM    376 2HB  GLN A  27       2.669   6.499   3.671  1.00  0.69           H  
ATOM    377 1HG  GLN A  27       1.359   7.903   2.063  1.00  0.69           H  
ATOM    378 2HG  GLN A  27       2.177   7.039   0.738  1.00  0.69           H  
ATOM    379 1HE2 GLN A  27      -0.937   5.249   0.991  1.00  0.69           H  
ATOM    380 2HE2 GLN A  27      -0.282   6.725   0.366  1.00  0.69           H  
ATOM    381  N   SER A  28       4.845   7.753   5.059  1.00  0.74           N  
ATOM    382  CA  SER A  28       5.793   7.334   6.075  1.00  0.74           C  
ATOM    383  C   SER A  28       6.006   5.839   6.048  1.00  0.74           C  
ATOM    384  O   SER A  28       5.052   5.067   5.982  1.00  0.74           O  
ATOM    385  CB  SER A  28       5.315   7.731   7.452  1.00  0.74           C  
ATOM    386  OG  SER A  28       6.154   7.201   8.451  1.00  0.74           O  
ATOM    387  H   SER A  28       3.997   8.237   5.316  1.00  0.74           H  
ATOM    388  HA  SER A  28       6.747   7.814   5.875  1.00  0.74           H  
ATOM    389 1HB  SER A  28       5.292   8.817   7.531  1.00  0.74           H  
ATOM    390 2HB  SER A  28       4.300   7.368   7.600  1.00  0.74           H  
ATOM    391  HG  SER A  28       5.690   7.357   9.285  1.00  0.74           H  
ATOM    392  N   LEU A  29       7.263   5.448   6.171  1.00  0.81           N  
ATOM    393  CA  LEU A  29       7.672   4.066   6.227  1.00  0.81           C  
ATOM    394  C   LEU A  29       7.974   3.660   7.660  1.00  0.81           C  
ATOM    395  O   LEU A  29       8.654   2.658   7.899  1.00  0.81           O  
ATOM    396  CB  LEU A  29       8.896   3.862   5.340  1.00  0.81           C  
ATOM    397  CG  LEU A  29       8.669   4.210   3.878  1.00  0.81           C  
ATOM    398  CD1 LEU A  29       9.958   3.965   3.097  1.00  0.81           C  
ATOM    399  CD2 LEU A  29       7.495   3.400   3.359  1.00  0.81           C  
ATOM    400  H   LEU A  29       7.988   6.158   6.184  1.00  0.81           H  
ATOM    401  HA  LEU A  29       6.858   3.443   5.857  1.00  0.81           H  
ATOM    402 1HB  LEU A  29       9.702   4.490   5.711  1.00  0.81           H  
ATOM    403 2HB  LEU A  29       9.204   2.817   5.393  1.00  0.81           H  
ATOM    404  HG  LEU A  29       8.430   5.275   3.786  1.00  0.81           H  
ATOM    405 1HD1 LEU A  29       9.805   4.229   2.055  1.00  0.81           H  
ATOM    406 2HD1 LEU A  29      10.744   4.578   3.508  1.00  0.81           H  
ATOM    407 3HD1 LEU A  29      10.240   2.914   3.172  1.00  0.81           H  
ATOM    408 1HD2 LEU A  29       7.324   3.650   2.320  1.00  0.81           H  
ATOM    409 2HD2 LEU A  29       7.710   2.342   3.451  1.00  0.81           H  
ATOM    410 3HD2 LEU A  29       6.601   3.634   3.940  1.00  0.81           H  
ATOM    411  N   PHE A  30       7.567   4.505   8.617  1.00  0.90           N  
ATOM    412  CA  PHE A  30       7.807   4.230  10.032  1.00  0.90           C  
ATOM    413  C   PHE A  30       6.659   3.445  10.661  1.00  0.90           C  
ATOM    414  O   PHE A  30       5.504   3.881  10.649  1.00  0.90           O  
ATOM    415  CB  PHE A  30       8.014   5.539  10.789  1.00  0.90           C  
ATOM    416  CG  PHE A  30       8.375   5.408  12.244  1.00  0.90           C  
ATOM    417  CD1 PHE A  30       9.650   5.024  12.608  1.00  0.90           C  
ATOM    418  CD2 PHE A  30       7.462   5.707  13.246  1.00  0.90           C  
ATOM    419  CE1 PHE A  30      10.018   4.948  13.921  1.00  0.90           C  
ATOM    420  CE2 PHE A  30       7.828   5.629  14.572  1.00  0.90           C  
ATOM    421  CZ  PHE A  30       9.114   5.256  14.904  1.00  0.90           C  
ATOM    422  H   PHE A  30       7.043   5.344   8.369  1.00  0.90           H  
ATOM    423  HA  PHE A  30       8.712   3.637  10.125  1.00  0.90           H  
ATOM    424 1HB  PHE A  30       8.804   6.104  10.305  1.00  0.90           H  
ATOM    425 2HB  PHE A  30       7.110   6.133  10.724  1.00  0.90           H  
ATOM    426  HD1 PHE A  30      10.363   4.789  11.838  1.00  0.90           H  
ATOM    427  HD2 PHE A  30       6.451   6.015  12.974  1.00  0.90           H  
ATOM    428  HE1 PHE A  30      11.033   4.646  14.186  1.00  0.90           H  
ATOM    429  HE2 PHE A  30       7.109   5.873  15.354  1.00  0.90           H  
ATOM    430  HZ  PHE A  30       9.415   5.202  15.945  1.00  0.90           H  
ATOM    431  N   ASN A  31       6.980   2.288  11.217  1.00  1.00           N  
ATOM    432  CA  ASN A  31       6.005   1.441  11.875  1.00  1.00           C  
ATOM    433  C   ASN A  31       5.964   1.739  13.356  1.00  1.00           C  
ATOM    434  O   ASN A  31       6.811   1.255  14.124  1.00  1.00           O  
ATOM    435  CB  ASN A  31       6.291  -0.026  11.654  1.00  1.00           C  
ATOM    436  CG  ASN A  31       5.235  -0.935  12.285  1.00  1.00           C  
ATOM    437  OD1 ASN A  31       4.232  -0.463  12.875  1.00  1.00           O  
ATOM    438  ND2 ASN A  31       5.464  -2.227  12.184  1.00  1.00           N  
ATOM    439  H   ASN A  31       7.948   1.991  11.187  1.00  1.00           H  
ATOM    440  HA  ASN A  31       5.018   1.666  11.466  1.00  1.00           H  
ATOM    441 1HB  ASN A  31       6.311  -0.222  10.586  1.00  1.00           H  
ATOM    442 2HB  ASN A  31       7.278  -0.275  12.051  1.00  1.00           H  
ATOM    443 1HD2 ASN A  31       4.846  -2.900  12.587  1.00  1.00           H  
ATOM    444 2HD2 ASN A  31       6.290  -2.553  11.711  1.00  1.00           H  
ATOM    445  N   SER A  32       4.960   2.506  13.767  1.00  1.11           N  
ATOM    446  CA  SER A  32       4.824   2.969  15.144  1.00  1.11           C  
ATOM    447  C   SER A  32       4.619   1.828  16.150  1.00  1.11           C  
ATOM    448  O   SER A  32       4.795   2.018  17.357  1.00  1.11           O  
ATOM    449  CB  SER A  32       3.682   3.966  15.239  1.00  1.11           C  
ATOM    450  OG  SER A  32       2.446   3.355  14.999  1.00  1.11           O  
ATOM    451  H   SER A  32       4.296   2.833  13.073  1.00  1.11           H  
ATOM    452  HA  SER A  32       5.739   3.493  15.403  1.00  1.11           H  
ATOM    453 1HB  SER A  32       3.680   4.425  16.228  1.00  1.11           H  
ATOM    454 2HB  SER A  32       3.844   4.761  14.511  1.00  1.11           H  
ATOM    455  HG  SER A  32       2.262   2.818  15.772  1.00  1.11           H  
ATOM    456  N   ARG A  33       4.256   0.633  15.657  1.00  1.18           N  
ATOM    457  CA  ARG A  33       4.035  -0.525  16.517  1.00  1.18           C  
ATOM    458  C   ARG A  33       5.339  -1.216  16.927  1.00  1.18           C  
ATOM    459  O   ARG A  33       5.341  -2.047  17.837  1.00  1.18           O  
ATOM    460  CB  ARG A  33       3.164  -1.541  15.801  1.00  1.18           C  
ATOM    461  CG  ARG A  33       1.770  -1.051  15.489  1.00  1.18           C  
ATOM    462  CD  ARG A  33       1.020  -2.000  14.630  1.00  1.18           C  
ATOM    463  NE  ARG A  33       1.604  -2.104  13.290  1.00  1.18           N  
ATOM    464  CZ  ARG A  33       1.115  -2.902  12.309  1.00  1.18           C  
ATOM    465  NH1 ARG A  33       0.045  -3.636  12.537  1.00  1.18           N  
ATOM    466  NH2 ARG A  33       1.697  -2.952  11.121  1.00  1.18           N  
ATOM    467  H   ARG A  33       4.142   0.508  14.649  1.00  1.18           H  
ATOM    468  HA  ARG A  33       3.521  -0.191  17.418  1.00  1.18           H  
ATOM    469 1HB  ARG A  33       3.637  -1.851  14.879  1.00  1.18           H  
ATOM    470 2HB  ARG A  33       3.066  -2.428  16.424  1.00  1.18           H  
ATOM    471 1HG  ARG A  33       1.218  -0.912  16.417  1.00  1.18           H  
ATOM    472 2HG  ARG A  33       1.842  -0.098  14.961  1.00  1.18           H  
ATOM    473 1HD  ARG A  33       1.032  -2.989  15.085  1.00  1.18           H  
ATOM    474 2HD  ARG A  33      -0.010  -1.660  14.527  1.00  1.18           H  
ATOM    475  HE  ARG A  33       2.449  -1.547  13.093  1.00  1.18           H  
ATOM    476 1HH1 ARG A  33      -0.407  -3.603  13.441  1.00  1.18           H  
ATOM    477 2HH1 ARG A  33      -0.324  -4.230  11.810  1.00  1.18           H  
ATOM    478 1HH2 ARG A  33       2.516  -2.393  10.930  1.00  1.18           H  
ATOM    479 2HH2 ARG A  33       1.320  -3.549  10.401  1.00  1.18           H  
ATOM    480  N   THR A  34       6.436  -0.920  16.218  1.00  1.21           N  
ATOM    481  CA  THR A  34       7.723  -1.546  16.496  1.00  1.21           C  
ATOM    482  C   THR A  34       8.769  -0.457  16.627  1.00  1.21           C  
ATOM    483  O   THR A  34       9.880  -0.684  17.105  1.00  1.21           O  
ATOM    484  CB  THR A  34       8.134  -2.544  15.395  1.00  1.21           C  
ATOM    485  OG1 THR A  34       8.340  -1.851  14.168  1.00  1.21           O  
ATOM    486  CG2 THR A  34       7.047  -3.583  15.191  1.00  1.21           C  
ATOM    487  H   THR A  34       6.403  -0.207  15.491  1.00  1.21           H  
ATOM    488  HA  THR A  34       7.666  -2.077  17.446  1.00  1.21           H  
ATOM    489  HB  THR A  34       9.054  -3.041  15.684  1.00  1.21           H  
ATOM    490  HG1 THR A  34       7.656  -1.181  14.058  1.00  1.21           H  
ATOM    491 1HG2 THR A  34       7.356  -4.279  14.412  1.00  1.21           H  
ATOM    492 2HG2 THR A  34       6.884  -4.126  16.123  1.00  1.21           H  
ATOM    493 3HG2 THR A  34       6.125  -3.097  14.890  1.00  1.21           H  
ATOM    494  N   ARG A  35       8.373   0.738  16.194  1.00  1.17           N  
ATOM    495  CA  ARG A  35       9.207   1.933  16.108  1.00  1.17           C  
ATOM    496  C   ARG A  35      10.408   1.727  15.195  1.00  1.17           C  
ATOM    497  O   ARG A  35      11.542   2.084  15.526  1.00  1.17           O  
ATOM    498  CB  ARG A  35       9.657   2.378  17.491  1.00  1.17           C  
ATOM    499  CG  ARG A  35       8.491   2.617  18.436  1.00  1.17           C  
ATOM    500  CD  ARG A  35       7.659   3.735  17.965  1.00  1.17           C  
ATOM    501  NE  ARG A  35       6.432   3.855  18.714  1.00  1.17           N  
ATOM    502  CZ  ARG A  35       6.263   4.582  19.836  1.00  1.17           C  
ATOM    503  NH1 ARG A  35       7.265   5.278  20.335  1.00  1.17           N  
ATOM    504  NH2 ARG A  35       5.086   4.596  20.434  1.00  1.17           N  
ATOM    505  H   ARG A  35       7.432   0.814  15.826  1.00  1.17           H  
ATOM    506  HA  ARG A  35       8.589   2.718  15.685  1.00  1.17           H  
ATOM    507 1HB  ARG A  35      10.319   1.641  17.935  1.00  1.17           H  
ATOM    508 2HB  ARG A  35      10.215   3.309  17.408  1.00  1.17           H  
ATOM    509 1HG  ARG A  35       7.860   1.727  18.483  1.00  1.17           H  
ATOM    510 2HG  ARG A  35       8.863   2.854  19.432  1.00  1.17           H  
ATOM    511 1HD  ARG A  35       8.210   4.668  18.062  1.00  1.17           H  
ATOM    512 2HD  ARG A  35       7.411   3.567  16.930  1.00  1.17           H  
ATOM    513  HE  ARG A  35       5.634   3.314  18.351  1.00  1.17           H  
ATOM    514 1HH1 ARG A  35       8.164   5.266  19.877  1.00  1.17           H  
ATOM    515 2HH1 ARG A  35       7.133   5.822  21.175  1.00  1.17           H  
ATOM    516 1HH2 ARG A  35       4.319   4.058  20.050  1.00  1.17           H  
ATOM    517 2HH2 ARG A  35       4.952   5.137  21.273  1.00  1.17           H  
ATOM    518  N   LYS A  36      10.131   1.153  14.026  1.00  1.09           N  
ATOM    519  CA  LYS A  36      11.157   0.874  13.025  1.00  1.09           C  
ATOM    520  C   LYS A  36      10.821   1.462  11.670  1.00  1.09           C  
ATOM    521  O   LYS A  36       9.658   1.559  11.292  1.00  1.09           O  
ATOM    522  CB  LYS A  36      11.332  -0.636  12.852  1.00  1.09           C  
ATOM    523  CG  LYS A  36      11.822  -1.355  14.096  1.00  1.09           C  
ATOM    524  CD  LYS A  36      11.961  -2.848  13.868  1.00  1.09           C  
ATOM    525  CE  LYS A  36      12.395  -3.546  15.149  1.00  1.09           C  
ATOM    526  NZ  LYS A  36      12.490  -5.020  14.979  1.00  1.09           N  
ATOM    527  H   LYS A  36       9.156   0.915  13.854  1.00  1.09           H  
ATOM    528  HA  LYS A  36      12.098   1.311  13.359  1.00  1.09           H  
ATOM    529 1HB  LYS A  36      10.374  -1.079  12.565  1.00  1.09           H  
ATOM    530 2HB  LYS A  36      12.036  -0.832  12.037  1.00  1.09           H  
ATOM    531 1HG  LYS A  36      12.783  -0.942  14.402  1.00  1.09           H  
ATOM    532 2HG  LYS A  36      11.114  -1.198  14.901  1.00  1.09           H  
ATOM    533 1HD  LYS A  36      11.000  -3.255  13.543  1.00  1.09           H  
ATOM    534 2HD  LYS A  36      12.701  -3.035  13.086  1.00  1.09           H  
ATOM    535 1HE  LYS A  36      13.368  -3.161  15.449  1.00  1.09           H  
ATOM    536 2HE  LYS A  36      11.671  -3.325  15.936  1.00  1.09           H  
ATOM    537 1HZ  LYS A  36      12.781  -5.443  15.849  1.00  1.09           H  
ATOM    538 2HZ  LYS A  36      11.586  -5.384  14.711  1.00  1.09           H  
ATOM    539 3HZ  LYS A  36      13.167  -5.234  14.258  1.00  1.09           H  
ATOM    540  N   ASN A  37      11.844   1.826  10.913  1.00  0.99           N  
ATOM    541  CA  ASN A  37      11.620   2.248   9.539  1.00  0.99           C  
ATOM    542  C   ASN A  37      11.769   1.044   8.638  1.00  0.99           C  
ATOM    543  O   ASN A  37      12.534   0.135   8.956  1.00  0.99           O  
ATOM    544  CB  ASN A  37      12.559   3.353   9.145  1.00  0.99           C  
ATOM    545  CG  ASN A  37      12.256   4.624   9.830  1.00  0.99           C  
ATOM    546  OD1 ASN A  37      11.249   5.280   9.512  1.00  0.99           O  
ATOM    547  ND2 ASN A  37      13.086   4.985  10.778  1.00  0.99           N  
ATOM    548  H   ASN A  37      12.786   1.773  11.278  1.00  0.99           H  
ATOM    549  HA  ASN A  37      10.600   2.602   9.432  1.00  0.99           H  
ATOM    550 1HB  ASN A  37      13.570   3.053   9.395  1.00  0.99           H  
ATOM    551 2HB  ASN A  37      12.506   3.500   8.068  1.00  0.99           H  
ATOM    552 1HD2 ASN A  37      12.933   5.831  11.298  1.00  0.99           H  
ATOM    553 2HD2 ASN A  37      13.882   4.418  10.988  1.00  0.99           H  
ATOM    554  N   HIS A  38      11.104   1.063   7.492  1.00  0.89           N  
ATOM    555  CA  HIS A  38      11.200  -0.055   6.567  1.00  0.89           C  
ATOM    556  C   HIS A  38      11.691   0.291   5.164  1.00  0.89           C  
ATOM    557  O   HIS A  38      11.089  -0.089   4.152  1.00  0.89           O  
ATOM    558  CB  HIS A  38       9.858  -0.752   6.503  1.00  0.89           C  
ATOM    559  CG  HIS A  38       9.460  -1.334   7.821  1.00  0.89           C  
ATOM    560  ND1 HIS A  38      10.067  -2.457   8.352  1.00  0.89           N  
ATOM    561  CD2 HIS A  38       8.536  -0.946   8.719  1.00  0.89           C  
ATOM    562  CE1 HIS A  38       9.528  -2.735   9.525  1.00  0.89           C  
ATOM    563  NE2 HIS A  38       8.593  -1.842   9.773  1.00  0.89           N  
ATOM    564  H   HIS A  38      10.445   1.820   7.314  1.00  0.89           H  
ATOM    565  HA  HIS A  38      11.909  -0.777   6.967  1.00  0.89           H  
ATOM    566 1HB  HIS A  38       9.083  -0.046   6.181  1.00  0.89           H  
ATOM    567 2HB  HIS A  38       9.903  -1.555   5.774  1.00  0.89           H  
ATOM    568  HD1 HIS A  38      10.801  -2.979   7.926  1.00  0.89           H  
ATOM    569  HD2 HIS A  38       7.827  -0.113   8.729  1.00  0.89           H  
ATOM    570  HE1 HIS A  38       9.873  -3.587  10.108  1.00  0.89           H  
ATOM    571  N   LEU A  39      12.809   1.005   5.097  1.00  0.80           N  
ATOM    572  CA  LEU A  39      13.427   1.280   3.803  1.00  0.80           C  
ATOM    573  C   LEU A  39      14.719   0.497   3.631  1.00  0.80           C  
ATOM    574  O   LEU A  39      15.564   0.436   4.531  1.00  0.80           O  
ATOM    575  CB  LEU A  39      13.686   2.766   3.564  1.00  0.80           C  
ATOM    576  CG  LEU A  39      14.301   3.055   2.157  1.00  0.80           C  
ATOM    577  CD1 LEU A  39      13.823   4.342   1.639  1.00  0.80           C  
ATOM    578  CD2 LEU A  39      15.814   3.115   2.284  1.00  0.80           C  
ATOM    579  H   LEU A  39      13.241   1.326   5.952  1.00  0.80           H  
ATOM    580  HA  LEU A  39      12.746   0.952   3.019  1.00  0.80           H  
ATOM    581 1HB  LEU A  39      12.760   3.312   3.652  1.00  0.80           H  
ATOM    582 2HB  LEU A  39      14.378   3.133   4.319  1.00  0.80           H  
ATOM    583  HG  LEU A  39      14.007   2.269   1.460  1.00  0.80           H  
ATOM    584 1HD1 LEU A  39      14.257   4.535   0.673  1.00  0.80           H  
ATOM    585 2HD1 LEU A  39      12.742   4.312   1.561  1.00  0.80           H  
ATOM    586 3HD1 LEU A  39      14.110   5.088   2.289  1.00  0.80           H  
ATOM    587 1HD2 LEU A  39      16.248   3.308   1.319  1.00  0.80           H  
ATOM    588 2HD2 LEU A  39      16.087   3.911   2.970  1.00  0.80           H  
ATOM    589 3HD2 LEU A  39      16.198   2.179   2.659  1.00  0.80           H  
ATOM    590  N   ALA A  40      14.859  -0.144   2.482  1.00  0.74           N  
ATOM    591  CA  ALA A  40      16.059  -0.892   2.183  1.00  0.74           C  
ATOM    592  C   ALA A  40      16.816  -0.279   1.023  1.00  0.74           C  
ATOM    593  O   ALA A  40      16.229   0.286   0.101  1.00  0.74           O  
ATOM    594  CB  ALA A  40      15.710  -2.326   1.856  1.00  0.74           C  
ATOM    595  H   ALA A  40      14.119  -0.092   1.788  1.00  0.74           H  
ATOM    596  HA  ALA A  40      16.704  -0.860   3.052  1.00  0.74           H  
ATOM    597 1HB  ALA A  40      16.620  -2.866   1.649  1.00  0.74           H  
ATOM    598 2HB  ALA A  40      15.193  -2.782   2.698  1.00  0.74           H  
ATOM    599 3HB  ALA A  40      15.075  -2.341   0.987  1.00  0.74           H  
ATOM    600  N   TRP A  41      18.131  -0.424   1.052  1.00  0.70           N  
ATOM    601  CA  TRP A  41      18.958   0.000  -0.063  1.00  0.70           C  
ATOM    602  C   TRP A  41      19.602  -1.213  -0.696  1.00  0.70           C  
ATOM    603  O   TRP A  41      20.112  -2.094   0.009  1.00  0.70           O  
ATOM    604  CB  TRP A  41      20.075   0.947   0.377  1.00  0.70           C  
ATOM    605  CG  TRP A  41      19.679   2.316   0.795  1.00  0.70           C  
ATOM    606  CD1 TRP A  41      19.274   2.728   2.029  1.00  0.70           C  
ATOM    607  CD2 TRP A  41      19.718   3.500  -0.033  1.00  0.70           C  
ATOM    608  NE1 TRP A  41      19.042   4.090   2.023  1.00  0.70           N  
ATOM    609  CE2 TRP A  41      19.313   4.578   0.771  1.00  0.70           C  
ATOM    610  CE3 TRP A  41      20.076   3.735  -1.380  1.00  0.70           C  
ATOM    611  CZ2 TRP A  41      19.254   5.875   0.280  1.00  0.70           C  
ATOM    612  CZ3 TRP A  41      20.028   5.037  -1.866  1.00  0.70           C  
ATOM    613  CH2 TRP A  41      19.631   6.076  -1.053  1.00  0.70           C  
ATOM    614  H   TRP A  41      18.552  -0.878   1.856  1.00  0.70           H  
ATOM    615  HA  TRP A  41      18.337   0.496  -0.808  1.00  0.70           H  
ATOM    616 1HB  TRP A  41      20.621   0.493   1.196  1.00  0.70           H  
ATOM    617 2HB  TRP A  41      20.783   1.049  -0.448  1.00  0.70           H  
ATOM    618  HD1 TRP A  41      19.156   2.077   2.898  1.00  0.70           H  
ATOM    619  HE1 TRP A  41      18.739   4.634   2.815  1.00  0.70           H  
ATOM    620  HE3 TRP A  41      20.391   2.912  -2.021  1.00  0.70           H  
ATOM    621  HZ2 TRP A  41      18.939   6.716   0.892  1.00  0.70           H  
ATOM    622  HZ3 TRP A  41      20.309   5.215  -2.903  1.00  0.70           H  
ATOM    623  HH2 TRP A  41      19.597   7.078  -1.463  1.00  0.70           H  
ATOM    624  N   TYR A  42      19.645  -1.197  -2.019  1.00  0.68           N  
ATOM    625  CA  TYR A  42      20.272  -2.216  -2.838  1.00  0.68           C  
ATOM    626  C   TYR A  42      21.366  -1.647  -3.738  1.00  0.68           C  
ATOM    627  O   TYR A  42      21.296  -0.486  -4.150  1.00  0.68           O  
ATOM    628  CB  TYR A  42      19.206  -2.892  -3.691  1.00  0.68           C  
ATOM    629  CG  TYR A  42      18.222  -3.744  -2.946  1.00  0.68           C  
ATOM    630  CD1 TYR A  42      17.125  -3.203  -2.276  1.00  0.68           C  
ATOM    631  CD2 TYR A  42      18.407  -5.101  -2.980  1.00  0.68           C  
ATOM    632  CE1 TYR A  42      16.251  -4.061  -1.626  1.00  0.68           C  
ATOM    633  CE2 TYR A  42      17.551  -5.942  -2.348  1.00  0.68           C  
ATOM    634  CZ  TYR A  42      16.476  -5.446  -1.669  1.00  0.68           C  
ATOM    635  OH  TYR A  42      15.625  -6.346  -1.038  1.00  0.68           O  
ATOM    636  H   TYR A  42      19.151  -0.447  -2.498  1.00  0.68           H  
ATOM    637  HA  TYR A  42      20.727  -2.946  -2.177  1.00  0.68           H  
ATOM    638 1HB  TYR A  42      18.648  -2.130  -4.240  1.00  0.68           H  
ATOM    639 2HB  TYR A  42      19.705  -3.521  -4.420  1.00  0.68           H  
ATOM    640  HD1 TYR A  42      16.960  -2.118  -2.254  1.00  0.68           H  
ATOM    641  HD2 TYR A  42      19.253  -5.507  -3.522  1.00  0.68           H  
ATOM    642  HE1 TYR A  42      15.405  -3.659  -1.093  1.00  0.68           H  
ATOM    643  HE2 TYR A  42      17.722  -7.017  -2.388  1.00  0.68           H  
ATOM    644  HH  TYR A  42      16.030  -7.227  -1.065  1.00  0.68           H  
ATOM    645  N   GLN A  43      22.363  -2.475  -4.064  1.00  0.68           N  
ATOM    646  CA  GLN A  43      23.440  -2.101  -4.995  1.00  0.68           C  
ATOM    647  C   GLN A  43      23.386  -3.021  -6.220  1.00  0.68           C  
ATOM    648  O   GLN A  43      23.378  -4.244  -6.067  1.00  0.68           O  
ATOM    649  CB  GLN A  43      24.817  -2.228  -4.291  1.00  0.68           C  
ATOM    650  CG  GLN A  43      26.065  -1.804  -5.102  1.00  0.68           C  
ATOM    651  CD  GLN A  43      27.464  -1.961  -4.300  1.00  0.68           C  
ATOM    652  OE1 GLN A  43      27.781  -3.043  -3.775  1.00  0.68           O  
ATOM    653  NE2 GLN A  43      28.279  -0.893  -4.232  1.00  0.68           N  
ATOM    654  H   GLN A  43      22.359  -3.405  -3.644  1.00  0.68           H  
ATOM    655  HA  GLN A  43      23.292  -1.073  -5.328  1.00  0.68           H  
ATOM    656 1HB  GLN A  43      24.829  -1.611  -3.435  1.00  0.68           H  
ATOM    657 2HB  GLN A  43      24.958  -3.254  -3.952  1.00  0.68           H  
ATOM    658 1HG  GLN A  43      26.118  -2.408  -6.010  1.00  0.68           H  
ATOM    659 2HG  GLN A  43      25.944  -0.758  -5.364  1.00  0.68           H  
ATOM    660 1HE2 GLN A  43      29.205  -0.934  -3.771  1.00  0.68           H  
ATOM    661 2HE2 GLN A  43      28.020  -0.014  -4.620  1.00  0.68           H  
ATOM    662  N   GLN A  44      23.318  -2.458  -7.430  1.00  0.68           N  
ATOM    663  CA  GLN A  44      23.254  -3.293  -8.633  1.00  0.68           C  
ATOM    664  C   GLN A  44      24.333  -2.979  -9.658  1.00  0.68           C  
ATOM    665  O   GLN A  44      24.545  -1.828 -10.047  1.00  0.68           O  
ATOM    666  CB  GLN A  44      21.896  -3.164  -9.320  1.00  0.68           C  
ATOM    667  CG  GLN A  44      21.764  -4.052 -10.541  1.00  0.68           C  
ATOM    668  CD  GLN A  44      20.400  -4.023 -11.174  1.00  0.68           C  
ATOM    669  OE1 GLN A  44      19.663  -3.028 -11.105  1.00  0.68           O  
ATOM    670  NE2 GLN A  44      20.046  -5.134 -11.804  1.00  0.68           N  
ATOM    671  H   GLN A  44      23.271  -1.443  -7.517  1.00  0.68           H  
ATOM    672  HA  GLN A  44      23.385  -4.334  -8.338  1.00  0.68           H  
ATOM    673 1HB  GLN A  44      21.103  -3.410  -8.625  1.00  0.68           H  
ATOM    674 2HB  GLN A  44      21.746  -2.134  -9.631  1.00  0.68           H  
ATOM    675 1HG  GLN A  44      22.485  -3.736 -11.293  1.00  0.68           H  
ATOM    676 2HG  GLN A  44      21.975  -5.082 -10.245  1.00  0.68           H  
ATOM    677 1HE2 GLN A  44      19.159  -5.198 -12.260  1.00  0.68           H  
ATOM    678 2HE2 GLN A  44      20.701  -5.928 -11.816  1.00  0.68           H  
ATOM    679  N   LYS A  45      25.011  -4.014 -10.117  1.00  0.68           N  
ATOM    680  CA  LYS A  45      26.053  -3.847 -11.110  1.00  0.68           C  
ATOM    681  C   LYS A  45      25.572  -4.481 -12.406  1.00  0.68           C  
ATOM    682  O   LYS A  45      24.755  -5.397 -12.341  1.00  0.68           O  
ATOM    683  CB  LYS A  45      27.337  -4.481 -10.601  1.00  0.68           C  
ATOM    684  CG  LYS A  45      27.853  -3.780  -9.385  1.00  0.68           C  
ATOM    685  CD  LYS A  45      29.111  -4.376  -8.875  1.00  0.68           C  
ATOM    686  CE  LYS A  45      29.576  -3.606  -7.677  1.00  0.68           C  
ATOM    687  NZ  LYS A  45      30.837  -4.129  -7.137  1.00  0.68           N  
ATOM    688  H   LYS A  45      24.803  -4.940  -9.765  1.00  0.68           H  
ATOM    689  HA  LYS A  45      26.224  -2.787 -11.239  1.00  0.68           H  
ATOM    690 1HB  LYS A  45      27.157  -5.527 -10.346  1.00  0.68           H  
ATOM    691 2HB  LYS A  45      28.106  -4.456 -11.368  1.00  0.68           H  
ATOM    692 1HG  LYS A  45      28.041  -2.731  -9.630  1.00  0.68           H  
ATOM    693 2HG  LYS A  45      27.104  -3.818  -8.594  1.00  0.68           H  
ATOM    694 1HD  LYS A  45      28.944  -5.420  -8.597  1.00  0.68           H  
ATOM    695 2HD  LYS A  45      29.879  -4.336  -9.646  1.00  0.68           H  
ATOM    696 1HE  LYS A  45      29.723  -2.563  -7.971  1.00  0.68           H  
ATOM    697 2HE  LYS A  45      28.813  -3.646  -6.899  1.00  0.68           H  
ATOM    698 1HZ  LYS A  45      31.105  -3.535  -6.339  1.00  0.68           H  
ATOM    699 2HZ  LYS A  45      30.728  -5.085  -6.841  1.00  0.68           H  
ATOM    700 3HZ  LYS A  45      31.548  -4.068  -7.842  1.00  0.68           H  
ATOM    701  N   PRO A  46      26.026  -4.032 -13.579  1.00  0.69           N  
ATOM    702  CA  PRO A  46      25.655  -4.605 -14.850  1.00  0.69           C  
ATOM    703  C   PRO A  46      25.902  -6.102 -14.842  1.00  0.69           C  
ATOM    704  O   PRO A  46      26.949  -6.568 -14.391  1.00  0.69           O  
ATOM    705  CB  PRO A  46      26.597  -3.876 -15.813  1.00  0.69           C  
ATOM    706  CG  PRO A  46      26.852  -2.540 -15.152  1.00  0.69           C  
ATOM    707  CD  PRO A  46      26.924  -2.852 -13.673  1.00  0.69           C  
ATOM    708  HA  PRO A  46      24.600  -4.378 -15.061  1.00  0.69           H  
ATOM    709 1HB  PRO A  46      27.515  -4.466 -15.957  1.00  0.69           H  
ATOM    710 2HB  PRO A  46      26.122  -3.780 -16.800  1.00  0.69           H  
ATOM    711 1HG  PRO A  46      27.784  -2.097 -15.539  1.00  0.69           H  
ATOM    712 2HG  PRO A  46      26.042  -1.838 -15.398  1.00  0.69           H  
ATOM    713 1HD  PRO A  46      27.949  -3.101 -13.364  1.00  0.69           H  
ATOM    714 2HD  PRO A  46      26.522  -1.979 -13.148  1.00  0.69           H  
ATOM    715  N   GLY A  47      24.934  -6.853 -15.353  1.00  0.69           N  
ATOM    716  CA  GLY A  47      25.025  -8.308 -15.409  1.00  0.69           C  
ATOM    717  C   GLY A  47      24.640  -9.002 -14.095  1.00  0.69           C  
ATOM    718  O   GLY A  47      24.668 -10.232 -14.017  1.00  0.69           O  
ATOM    719  H   GLY A  47      24.101  -6.406 -15.707  1.00  0.69           H  
ATOM    720 1HA  GLY A  47      24.381  -8.673 -16.209  1.00  0.69           H  
ATOM    721 2HA  GLY A  47      26.043  -8.588 -15.676  1.00  0.69           H  
ATOM    722  N   GLN A  48      24.270  -8.231 -13.066  1.00  0.69           N  
ATOM    723  CA  GLN A  48      23.935  -8.810 -11.766  1.00  0.69           C  
ATOM    724  C   GLN A  48      22.566  -8.344 -11.262  1.00  0.69           C  
ATOM    725  O   GLN A  48      22.079  -7.274 -11.645  1.00  0.69           O  
ATOM    726  CB  GLN A  48      25.023  -8.437 -10.745  1.00  0.69           C  
ATOM    727  CG  GLN A  48      26.432  -8.914 -11.151  1.00  0.69           C  
ATOM    728  CD  GLN A  48      27.544  -8.615 -10.131  1.00  0.69           C  
ATOM    729  OE1 GLN A  48      27.342  -8.024  -9.058  1.00  0.69           O  
ATOM    730  NE2 GLN A  48      28.755  -9.042 -10.482  1.00  0.69           N  
ATOM    731  H   GLN A  48      24.280  -7.214 -13.148  1.00  0.69           H  
ATOM    732  HA  GLN A  48      23.903  -9.894 -11.863  1.00  0.69           H  
ATOM    733 1HB  GLN A  48      25.054  -7.354 -10.636  1.00  0.69           H  
ATOM    734 2HB  GLN A  48      24.771  -8.856  -9.771  1.00  0.69           H  
ATOM    735 1HG  GLN A  48      26.400  -9.989 -11.325  1.00  0.69           H  
ATOM    736 2HG  GLN A  48      26.702  -8.399 -12.077  1.00  0.69           H  
ATOM    737 1HE2 GLN A  48      29.541  -8.889  -9.883  1.00  0.69           H  
ATOM    738 2HE2 GLN A  48      28.883  -9.512 -11.359  1.00  0.69           H  
ATOM    739  N   SER A  49      21.932  -9.157 -10.415  1.00  0.68           N  
ATOM    740  CA  SER A  49      20.688  -8.741  -9.776  1.00  0.68           C  
ATOM    741  C   SER A  49      21.071  -7.753  -8.662  1.00  0.68           C  
ATOM    742  O   SER A  49      22.232  -7.755  -8.257  1.00  0.68           O  
ATOM    743  CB  SER A  49      19.974  -9.957  -9.205  1.00  0.68           C  
ATOM    744  OG  SER A  49      20.687 -10.488  -8.126  1.00  0.68           O  
ATOM    745  H   SER A  49      22.342 -10.050 -10.176  1.00  0.68           H  
ATOM    746  HA  SER A  49      20.063  -8.266 -10.525  1.00  0.68           H  
ATOM    747 1HB  SER A  49      18.972  -9.695  -8.887  1.00  0.68           H  
ATOM    748 2HB  SER A  49      19.878 -10.713  -9.983  1.00  0.68           H  
ATOM    749  HG  SER A  49      20.626  -9.820  -7.421  1.00  0.68           H  
ATOM    750  N   PRO A  50      20.166  -6.896  -8.158  1.00  0.66           N  
ATOM    751  CA  PRO A  50      20.408  -6.016  -7.028  1.00  0.66           C  
ATOM    752  C   PRO A  50      20.790  -6.817  -5.797  1.00  0.66           C  
ATOM    753  O   PRO A  50      20.188  -7.861  -5.530  1.00  0.66           O  
ATOM    754  CB  PRO A  50      19.047  -5.336  -6.837  1.00  0.66           C  
ATOM    755  CG  PRO A  50      18.381  -5.414  -8.187  1.00  0.66           C  
ATOM    756  CD  PRO A  50      18.824  -6.746  -8.759  1.00  0.66           C  
ATOM    757  HA  PRO A  50      21.198  -5.298  -7.279  1.00  0.66           H  
ATOM    758 1HB  PRO A  50      18.481  -5.837  -6.039  1.00  0.66           H  
ATOM    759 2HB  PRO A  50      19.198  -4.298  -6.522  1.00  0.66           H  
ATOM    760 1HG  PRO A  50      17.289  -5.343  -8.072  1.00  0.66           H  
ATOM    761 2HG  PRO A  50      18.687  -4.558  -8.808  1.00  0.66           H  
ATOM    762 1HD  PRO A  50      18.153  -7.546  -8.427  1.00  0.66           H  
ATOM    763 2HD  PRO A  50      18.861  -6.651  -9.839  1.00  0.66           H  
ATOM    764  N   LYS A  51      21.722  -6.302  -5.009  1.00  0.66           N  
ATOM    765  CA  LYS A  51      22.115  -6.972  -3.781  1.00  0.66           C  
ATOM    766  C   LYS A  51      21.749  -6.118  -2.587  1.00  0.66           C  
ATOM    767  O   LYS A  51      22.003  -4.914  -2.579  1.00  0.66           O  
ATOM    768  CB  LYS A  51      23.613  -7.245  -3.809  1.00  0.66           C  
ATOM    769  CG  LYS A  51      24.020  -8.210  -4.926  1.00  0.66           C  
ATOM    770  CD  LYS A  51      25.513  -8.472  -4.944  1.00  0.66           C  
ATOM    771  CE  LYS A  51      25.887  -9.408  -6.089  1.00  0.66           C  
ATOM    772  NZ  LYS A  51      27.347  -9.660  -6.142  1.00  0.66           N  
ATOM    773  H   LYS A  51      22.215  -5.460  -5.297  1.00  0.66           H  
ATOM    774  HA  LYS A  51      21.580  -7.917  -3.699  1.00  0.66           H  
ATOM    775 1HB  LYS A  51      24.151  -6.305  -3.965  1.00  0.66           H  
ATOM    776 2HB  LYS A  51      23.932  -7.658  -2.852  1.00  0.66           H  
ATOM    777 1HG  LYS A  51      23.489  -9.153  -4.798  1.00  0.66           H  
ATOM    778 2HG  LYS A  51      23.730  -7.786  -5.893  1.00  0.66           H  
ATOM    779 1HD  LYS A  51      26.044  -7.526  -5.071  1.00  0.66           H  
ATOM    780 2HD  LYS A  51      25.819  -8.920  -3.999  1.00  0.66           H  
ATOM    781 1HE  LYS A  51      25.369 -10.356  -5.956  1.00  0.66           H  
ATOM    782 2HE  LYS A  51      25.571  -8.963  -7.035  1.00  0.66           H  
ATOM    783 1HZ  LYS A  51      27.552 -10.281  -6.912  1.00  0.66           H  
ATOM    784 2HZ  LYS A  51      27.831  -8.782  -6.282  1.00  0.66           H  
ATOM    785 3HZ  LYS A  51      27.652 -10.081  -5.278  1.00  0.66           H  
ATOM    786  N   LEU A  52      21.140  -6.724  -1.575  1.00  0.66           N  
ATOM    787  CA  LEU A  52      20.764  -5.945  -0.399  1.00  0.66           C  
ATOM    788  C   LEU A  52      21.972  -5.405   0.304  1.00  0.66           C  
ATOM    789  O   LEU A  52      22.909  -6.148   0.583  1.00  0.66           O  
ATOM    790  CB  LEU A  52      19.959  -6.774   0.593  1.00  0.66           C  
ATOM    791  CG  LEU A  52      19.528  -6.018   1.849  1.00  0.66           C  
ATOM    792  CD1 LEU A  52      18.564  -4.914   1.468  1.00  0.66           C  
ATOM    793  CD2 LEU A  52      18.898  -6.993   2.810  1.00  0.66           C  
ATOM    794  H   LEU A  52      20.942  -7.713  -1.619  1.00  0.66           H  
ATOM    795  HA  LEU A  52      20.158  -5.098  -0.716  1.00  0.66           H  
ATOM    796 1HB  LEU A  52      19.062  -7.139   0.099  1.00  0.66           H  
ATOM    797 2HB  LEU A  52      20.559  -7.628   0.905  1.00  0.66           H  
ATOM    798  HG  LEU A  52      20.397  -5.558   2.321  1.00  0.66           H  
ATOM    799 1HD1 LEU A  52      18.273  -4.374   2.355  1.00  0.66           H  
ATOM    800 2HD1 LEU A  52      19.040  -4.230   0.776  1.00  0.66           H  
ATOM    801 3HD1 LEU A  52      17.687  -5.344   1.000  1.00  0.66           H  
ATOM    802 1HD2 LEU A  52      18.587  -6.481   3.697  1.00  0.66           H  
ATOM    803 2HD2 LEU A  52      18.030  -7.453   2.340  1.00  0.66           H  
ATOM    804 3HD2 LEU A  52      19.622  -7.764   3.071  1.00  0.66           H  
ATOM    805  N   MET A  53      21.960  -4.111   0.569  1.00  0.69           N  
ATOM    806  CA  MET A  53      23.050  -3.499   1.280  1.00  0.69           C  
ATOM    807  C   MET A  53      22.687  -3.238   2.732  1.00  0.69           C  
ATOM    808  O   MET A  53      23.339  -3.686   3.686  1.00  0.69           O  
ATOM    809  CB  MET A  53      23.310  -2.133   0.679  1.00  0.69           C  
ATOM    810  CG  MET A  53      23.778  -2.097  -0.677  1.00  0.69           C  
ATOM    811  SD  MET A  53      23.770  -0.427  -1.198  1.00  0.69           S  
ATOM    812  CE  MET A  53      25.073   0.068  -0.189  1.00  0.69           C  
ATOM    813  H   MET A  53      21.177  -3.538   0.276  1.00  0.69           H  
ATOM    814  HA  MET A  53      23.901  -4.154   1.215  1.00  0.69           H  
ATOM    815 1HB  MET A  53      22.417  -1.532   0.713  1.00  0.69           H  
ATOM    816 2HB  MET A  53      24.051  -1.623   1.281  1.00  0.69           H  
ATOM    817 1HG  MET A  53      24.787  -2.493  -0.759  1.00  0.69           H  
ATOM    818 2HG  MET A  53      23.117  -2.678  -1.316  1.00  0.69           H  
ATOM    819 1HE  MET A  53      25.264   1.103  -0.362  1.00  0.69           H  
ATOM    820 2HE  MET A  53      24.814  -0.088   0.859  1.00  0.69           H  
ATOM    821 3HE  MET A  53      25.959  -0.519  -0.437  1.00  0.69           H  
ATOM    822  N   ILE A  54      21.627  -2.452   2.860  1.00  0.75           N  
ATOM    823  CA  ILE A  54      21.142  -1.924   4.120  1.00  0.75           C  
ATOM    824  C   ILE A  54      19.652  -2.118   4.264  1.00  0.75           C  
ATOM    825  O   ILE A  54      18.892  -1.872   3.331  1.00  0.75           O  
ATOM    826  CB  ILE A  54      21.507  -0.433   4.279  1.00  0.75           C  
ATOM    827  CG1 ILE A  54      23.058  -0.277   4.248  1.00  0.75           C  
ATOM    828  CG2 ILE A  54      20.884   0.152   5.557  1.00  0.75           C  
ATOM    829  CD1 ILE A  54      23.517   1.117   4.257  1.00  0.75           C  
ATOM    830  H   ILE A  54      21.130  -2.200   2.005  1.00  0.75           H  
ATOM    831  HA  ILE A  54      21.626  -2.469   4.931  1.00  0.75           H  
ATOM    832  HB  ILE A  54      21.124   0.121   3.433  1.00  0.75           H  
ATOM    833 1HG1 ILE A  54      23.486  -0.791   5.084  1.00  0.75           H  
ATOM    834 2HG1 ILE A  54      23.441  -0.710   3.348  1.00  0.75           H  
ATOM    835 1HG2 ILE A  54      21.143   1.193   5.637  1.00  0.75           H  
ATOM    836 2HG2 ILE A  54      19.800   0.068   5.522  1.00  0.75           H  
ATOM    837 3HG2 ILE A  54      21.244  -0.368   6.435  1.00  0.75           H  
ATOM    838 1HD1 ILE A  54      24.603   1.151   4.224  1.00  0.75           H  
ATOM    839 2HD1 ILE A  54      23.107   1.627   3.409  1.00  0.75           H  
ATOM    840 3HD1 ILE A  54      23.169   1.579   5.163  1.00  0.75           H  
ATOM    841  N   TYR A  55      19.213  -2.537   5.432  1.00  0.87           N  
ATOM    842  CA  TYR A  55      17.787  -2.686   5.647  1.00  0.87           C  
ATOM    843  C   TYR A  55      17.385  -2.013   6.937  1.00  0.87           C  
ATOM    844  O   TYR A  55      18.206  -1.827   7.820  1.00  0.87           O  
ATOM    845  CB  TYR A  55      17.433  -4.160   5.542  1.00  0.87           C  
ATOM    846  CG  TYR A  55      18.122  -5.042   6.488  1.00  0.87           C  
ATOM    847  CD1 TYR A  55      17.542  -5.417   7.663  1.00  0.87           C  
ATOM    848  CD2 TYR A  55      19.393  -5.479   6.161  1.00  0.87           C  
ATOM    849  CE1 TYR A  55      18.217  -6.264   8.509  1.00  0.87           C  
ATOM    850  CE2 TYR A  55      20.054  -6.301   6.994  1.00  0.87           C  
ATOM    851  CZ  TYR A  55      19.472  -6.708   8.162  1.00  0.87           C  
ATOM    852  OH  TYR A  55      20.154  -7.553   8.988  1.00  0.87           O  
ATOM    853  H   TYR A  55      19.865  -2.734   6.180  1.00  0.87           H  
ATOM    854  HA  TYR A  55      17.254  -2.169   4.855  1.00  0.87           H  
ATOM    855 1HB  TYR A  55      16.361  -4.278   5.697  1.00  0.87           H  
ATOM    856 2HB  TYR A  55      17.646  -4.503   4.545  1.00  0.87           H  
ATOM    857  HD1 TYR A  55      16.551  -5.061   7.907  1.00  0.87           H  
ATOM    858  HD2 TYR A  55      19.860  -5.165   5.225  1.00  0.87           H  
ATOM    859  HE1 TYR A  55      17.770  -6.587   9.434  1.00  0.87           H  
ATOM    860  HE2 TYR A  55      21.042  -6.647   6.738  1.00  0.87           H  
ATOM    861  HH  TYR A  55      21.108  -7.334   8.937  1.00  0.87           H  
ATOM    862  N   TRP A  56      16.112  -1.643   7.024  1.00  1.04           N  
ATOM    863  CA  TRP A  56      15.558  -0.888   8.148  1.00  1.04           C  
ATOM    864  C   TRP A  56      16.194   0.506   8.265  1.00  1.04           C  
ATOM    865  O   TRP A  56      16.548   0.947   9.367  1.00  1.04           O  
ATOM    866  CB  TRP A  56      15.753  -1.596   9.491  1.00  1.04           C  
ATOM    867  CG  TRP A  56      15.199  -2.964   9.581  1.00  1.04           C  
ATOM    868  CD1 TRP A  56      14.117  -3.475   8.933  1.00  1.04           C  
ATOM    869  CD2 TRP A  56      15.716  -4.024  10.408  1.00  1.04           C  
ATOM    870  NE1 TRP A  56      13.929  -4.791   9.299  1.00  1.04           N  
ATOM    871  CE2 TRP A  56      14.901  -5.139  10.203  1.00  1.04           C  
ATOM    872  CE3 TRP A  56      16.795  -4.115  11.292  1.00  1.04           C  
ATOM    873  CZ2 TRP A  56      15.128  -6.340  10.855  1.00  1.04           C  
ATOM    874  CZ3 TRP A  56      17.024  -5.312  11.946  1.00  1.04           C  
ATOM    875  CH2 TRP A  56      16.213  -6.399  11.734  1.00  1.04           C  
ATOM    876  H   TRP A  56      15.503  -1.857   6.249  1.00  1.04           H  
ATOM    877  HA  TRP A  56      14.495  -0.767   7.972  1.00  1.04           H  
ATOM    878 1HB  TRP A  56      16.803  -1.629   9.761  1.00  1.04           H  
ATOM    879 2HB  TRP A  56      15.256  -1.003  10.258  1.00  1.04           H  
ATOM    880  HD1 TRP A  56      13.494  -2.921   8.231  1.00  1.04           H  
ATOM    881  HE1 TRP A  56      13.198  -5.402   8.962  1.00  1.04           H  
ATOM    882  HE3 TRP A  56      17.438  -3.257  11.461  1.00  1.04           H  
ATOM    883  HZ2 TRP A  56      14.495  -7.213  10.697  1.00  1.04           H  
ATOM    884  HZ3 TRP A  56      17.865  -5.372  12.632  1.00  1.04           H  
ATOM    885  HH2 TRP A  56      16.424  -7.328  12.265  1.00  1.04           H  
ATOM    886  N   ALA A  57      16.311   1.231   7.139  1.00  1.28           N  
ATOM    887  CA  ALA A  57      16.883   2.580   7.146  1.00  1.28           C  
ATOM    888  C   ALA A  57      18.353   2.573   7.564  1.00  1.28           C  
ATOM    889  O   ALA A  57      19.243   2.686   6.721  1.00  1.28           O  
ATOM    890  CB  ALA A  57      16.084   3.537   8.024  1.00  1.28           C  
ATOM    891  H   ALA A  57      16.008   0.840   6.252  1.00  1.28           H  
ATOM    892  HA  ALA A  57      16.837   2.956   6.122  1.00  1.28           H  
ATOM    893 1HB  ALA A  57      16.515   4.539   7.950  1.00  1.28           H  
ATOM    894 2HB  ALA A  57      15.079   3.549   7.657  1.00  1.28           H  
ATOM    895 3HB  ALA A  57      16.077   3.247   9.059  1.00  1.28           H  
ATOM    896  N   SER A  58      18.582   2.625   8.865  1.00  1.56           N  
ATOM    897  CA  SER A  58      19.908   2.753   9.453  1.00  1.56           C  
ATOM    898  C   SER A  58      20.520   1.416   9.931  1.00  1.56           C  
ATOM    899  O   SER A  58      21.214   0.757   9.163  1.00  1.56           O  
ATOM    900  CB  SER A  58      19.831   3.771  10.589  1.00  1.56           C  
ATOM    901  OG  SER A  58      18.984   3.326  11.618  1.00  1.56           O  
ATOM    902  H   SER A  58      17.781   2.466   9.465  1.00  1.56           H  
ATOM    903  HA  SER A  58      20.570   3.148   8.692  1.00  1.56           H  
ATOM    904 1HB  SER A  58      20.835   3.942  10.982  1.00  1.56           H  
ATOM    905 2HB  SER A  58      19.467   4.717  10.203  1.00  1.56           H  
ATOM    906  HG  SER A  58      18.087   3.383  11.260  1.00  1.56           H  
ATOM    907  N   THR A  59      20.232   1.041  11.189  1.00  1.80           N  
ATOM    908  CA  THR A  59      20.736  -0.123  11.944  1.00  1.80           C  
ATOM    909  C   THR A  59      22.233  -0.448  11.781  1.00  1.80           C  
ATOM    910  O   THR A  59      22.981   0.213  11.066  1.00  1.80           O  
ATOM    911  CB  THR A  59      19.919  -1.422  11.628  1.00  1.80           C  
ATOM    912  OG1 THR A  59      20.347  -2.463  12.509  1.00  1.80           O  
ATOM    913  CG2 THR A  59      20.115  -1.926  10.185  1.00  1.80           C  
ATOM    914  H   THR A  59      19.624   1.672  11.680  1.00  1.80           H  
ATOM    915  HA  THR A  59      20.578   0.096  13.001  1.00  1.80           H  
ATOM    916  HB  THR A  59      18.861  -1.224  11.792  1.00  1.80           H  
ATOM    917  HG1 THR A  59      19.755  -3.226  12.410  1.00  1.80           H  
ATOM    918 1HG2 THR A  59      19.529  -2.834  10.029  1.00  1.80           H  
ATOM    919 2HG2 THR A  59      19.781  -1.182   9.493  1.00  1.80           H  
ATOM    920 3HG2 THR A  59      21.161  -2.141   9.999  1.00  1.80           H  
ATOM    921  N   GLY A  60      22.665  -1.453  12.546  1.00  1.93           N  
ATOM    922  CA  GLY A  60      24.032  -1.958  12.534  1.00  1.93           C  
ATOM    923  C   GLY A  60      24.056  -3.385  12.001  1.00  1.93           C  
ATOM    924  O   GLY A  60      25.108  -4.016  11.925  1.00  1.93           O  
ATOM    925  H   GLY A  60      21.974  -1.919  13.111  1.00  1.93           H  
ATOM    926 1HA  GLY A  60      24.656  -1.318  11.911  1.00  1.93           H  
ATOM    927 2HA  GLY A  60      24.439  -1.935  13.543  1.00  1.93           H  
ATOM    928  N   GLU A  61      22.890  -3.850  11.554  1.00  1.92           N  
ATOM    929  CA  GLU A  61      22.690  -5.211  11.049  1.00  1.92           C  
ATOM    930  C   GLU A  61      22.873  -5.289   9.525  1.00  1.92           C  
ATOM    931  O   GLU A  61      22.439  -6.236   8.867  1.00  1.92           O  
ATOM    932  CB  GLU A  61      21.295  -5.705  11.443  1.00  1.92           C  
ATOM    933  CG  GLU A  61      21.038  -5.779  12.961  1.00  1.92           C  
ATOM    934  CD  GLU A  61      21.904  -6.776  13.698  1.00  1.92           C  
ATOM    935  OE1 GLU A  61      22.022  -7.889  13.248  1.00  1.92           O  
ATOM    936  OE2 GLU A  61      22.438  -6.416  14.722  1.00  1.92           O  
ATOM    937  H   GLU A  61      22.073  -3.253  11.660  1.00  1.92           H  
ATOM    938  HA  GLU A  61      23.433  -5.863  11.509  1.00  1.92           H  
ATOM    939 1HB  GLU A  61      20.532  -5.071  10.987  1.00  1.92           H  
ATOM    940 2HB  GLU A  61      21.158  -6.706  11.067  1.00  1.92           H  
ATOM    941 1HG  GLU A  61      21.209  -4.795  13.390  1.00  1.92           H  
ATOM    942 2HG  GLU A  61      19.998  -6.037  13.124  1.00  1.92           H  
ATOM    943  N   CYS A  62      23.504  -4.259   8.980  1.00  1.76           N  
ATOM    944  CA  CYS A  62      23.780  -4.102   7.560  1.00  1.76           C  
ATOM    945  C   CYS A  62      24.650  -5.257   7.068  1.00  1.76           C  
ATOM    946  O   CYS A  62      25.332  -5.904   7.862  1.00  1.76           O  
ATOM    947  CB  CYS A  62      24.505  -2.784   7.341  1.00  1.76           C  
ATOM    948  SG  CYS A  62      23.549  -1.338   7.881  1.00  1.76           S  
ATOM    949  H   CYS A  62      23.825  -3.538   9.609  1.00  1.76           H  
ATOM    950  HA  CYS A  62      22.839  -4.102   7.008  1.00  1.76           H  
ATOM    951 1HB  CYS A  62      25.455  -2.786   7.874  1.00  1.76           H  
ATOM    952 2HB  CYS A  62      24.718  -2.665   6.283  1.00  1.76           H  
ATOM    953  HG  CYS A  62      23.630  -1.546   9.197  1.00  1.76           H  
ATOM    954  N   VAL A  63      24.608  -5.534   5.763  1.00  1.52           N  
ATOM    955  CA  VAL A  63      25.360  -6.651   5.185  1.00  1.52           C  
ATOM    956  C   VAL A  63      26.468  -6.197   4.237  1.00  1.52           C  
ATOM    957  O   VAL A  63      26.918  -6.944   3.364  1.00  1.52           O  
ATOM    958  CB  VAL A  63      24.385  -7.602   4.475  1.00  1.52           C  
ATOM    959  CG1 VAL A  63      23.458  -8.243   5.495  1.00  1.52           C  
ATOM    960  CG2 VAL A  63      23.558  -6.816   3.486  1.00  1.52           C  
ATOM    961  H   VAL A  63      24.050  -4.954   5.131  1.00  1.52           H  
ATOM    962  HA  VAL A  63      25.824  -7.203   6.002  1.00  1.52           H  
ATOM    963  HB  VAL A  63      24.944  -8.383   3.964  1.00  1.52           H  
ATOM    964 1HG1 VAL A  63      22.762  -8.911   4.990  1.00  1.52           H  
ATOM    965 2HG1 VAL A  63      24.047  -8.807   6.218  1.00  1.52           H  
ATOM    966 3HG1 VAL A  63      22.909  -7.471   6.009  1.00  1.52           H  
ATOM    967 1HG2 VAL A  63      22.861  -7.474   2.970  1.00  1.52           H  
ATOM    968 2HG2 VAL A  63      23.001  -6.057   4.017  1.00  1.52           H  
ATOM    969 3HG2 VAL A  63      24.217  -6.344   2.757  1.00  1.52           H  
ATOM    970  N   VAL A  64      26.906  -4.965   4.442  1.00  1.27           N  
ATOM    971  CA  VAL A  64      27.952  -4.312   3.667  1.00  1.27           C  
ATOM    972  C   VAL A  64      29.118  -3.795   4.477  1.00  1.27           C  
ATOM    973  O   VAL A  64      29.146  -3.863   5.702  1.00  1.27           O  
ATOM    974  CB  VAL A  64      27.386  -3.167   2.826  1.00  1.27           C  
ATOM    975  CG1 VAL A  64      26.466  -3.682   1.867  1.00  1.27           C  
ATOM    976  CG2 VAL A  64      26.643  -2.202   3.730  1.00  1.27           C  
ATOM    977  H   VAL A  64      26.478  -4.447   5.195  1.00  1.27           H  
ATOM    978  HA  VAL A  64      28.344  -5.051   2.969  1.00  1.27           H  
ATOM    979  HB  VAL A  64      28.185  -2.655   2.298  1.00  1.27           H  
ATOM    980 1HG1 VAL A  64      26.071  -2.863   1.289  1.00  1.27           H  
ATOM    981 2HG1 VAL A  64      26.968  -4.387   1.210  1.00  1.27           H  
ATOM    982 3HG1 VAL A  64      25.681  -4.182   2.405  1.00  1.27           H  
ATOM    983 1HG2 VAL A  64      26.225  -1.392   3.136  1.00  1.27           H  
ATOM    984 2HG2 VAL A  64      25.839  -2.730   4.231  1.00  1.27           H  
ATOM    985 3HG2 VAL A  64      27.334  -1.800   4.475  1.00  1.27           H  
ATOM    986  N   ARG A  65      30.089  -3.289   3.742  1.00  1.07           N  
ATOM    987  CA  ARG A  65      31.339  -2.755   4.239  1.00  1.07           C  
ATOM    988  C   ARG A  65      31.132  -1.540   5.143  1.00  1.07           C  
ATOM    989  O   ARG A  65      30.166  -0.792   4.998  1.00  1.07           O  
ATOM    990  CB  ARG A  65      32.203  -2.367   3.044  1.00  1.07           C  
ATOM    991  CG  ARG A  65      32.740  -3.551   2.227  1.00  1.07           C  
ATOM    992  CD  ARG A  65      31.697  -4.143   1.271  1.00  1.07           C  
ATOM    993  NE  ARG A  65      31.426  -3.312   0.074  1.00  1.07           N  
ATOM    994  CZ  ARG A  65      30.380  -3.521  -0.785  1.00  1.07           C  
ATOM    995  NH1 ARG A  65      29.537  -4.504  -0.551  1.00  1.07           N  
ATOM    996  NH2 ARG A  65      30.195  -2.760  -1.865  1.00  1.07           N  
ATOM    997  H   ARG A  65      29.954  -3.292   2.742  1.00  1.07           H  
ATOM    998  HA  ARG A  65      31.843  -3.535   4.813  1.00  1.07           H  
ATOM    999 1HB  ARG A  65      31.638  -1.753   2.372  1.00  1.07           H  
ATOM   1000 2HB  ARG A  65      33.056  -1.779   3.383  1.00  1.07           H  
ATOM   1001 1HG  ARG A  65      33.591  -3.220   1.633  1.00  1.07           H  
ATOM   1002 2HG  ARG A  65      33.061  -4.342   2.907  1.00  1.07           H  
ATOM   1003 1HD  ARG A  65      32.053  -5.115   0.927  1.00  1.07           H  
ATOM   1004 2HD  ARG A  65      30.758  -4.280   1.803  1.00  1.07           H  
ATOM   1005  HE  ARG A  65      32.059  -2.554  -0.134  1.00  1.07           H  
ATOM   1006 1HH1 ARG A  65      29.663  -5.102   0.250  1.00  1.07           H  
ATOM   1007 2HH1 ARG A  65      28.764  -4.670  -1.186  1.00  1.07           H  
ATOM   1008 1HH2 ARG A  65      30.837  -1.977  -2.109  1.00  1.07           H  
ATOM   1009 2HH2 ARG A  65      29.398  -2.954  -2.493  1.00  1.07           H  
ATOM   1010  N   ASP A  66      32.092  -1.315   6.047  1.00  0.91           N  
ATOM   1011  CA  ASP A  66      32.087  -0.208   7.021  1.00  0.91           C  
ATOM   1012  C   ASP A  66      31.952   1.186   6.395  1.00  0.91           C  
ATOM   1013  O   ASP A  66      31.615   2.153   7.074  1.00  0.91           O  
ATOM   1014  CB  ASP A  66      33.378  -0.227   7.846  1.00  0.91           C  
ATOM   1015  CG  ASP A  66      33.472  -1.380   8.854  1.00  0.91           C  
ATOM   1016  OD1 ASP A  66      32.483  -2.027   9.099  1.00  0.91           O  
ATOM   1017  OD2 ASP A  66      34.544  -1.599   9.366  1.00  0.91           O  
ATOM   1018  H   ASP A  66      32.859  -1.972   6.092  1.00  0.91           H  
ATOM   1019  HA  ASP A  66      31.240  -0.357   7.692  1.00  0.91           H  
ATOM   1020 1HB  ASP A  66      34.233  -0.287   7.174  1.00  0.91           H  
ATOM   1021 2HB  ASP A  66      33.466   0.713   8.392  1.00  0.91           H  
ATOM   1022  N   ARG A  67      32.237   1.286   5.104  1.00  0.80           N  
ATOM   1023  CA  ARG A  67      32.159   2.526   4.354  1.00  0.80           C  
ATOM   1024  C   ARG A  67      30.713   2.911   4.015  1.00  0.80           C  
ATOM   1025  O   ARG A  67      30.456   4.012   3.533  1.00  0.80           O  
ATOM   1026  CB  ARG A  67      32.960   2.378   3.070  1.00  0.80           C  
ATOM   1027  CG  ARG A  67      34.460   2.297   3.298  1.00  0.80           C  
ATOM   1028  CD  ARG A  67      35.223   2.202   2.035  1.00  0.80           C  
ATOM   1029  NE  ARG A  67      35.106   0.873   1.420  1.00  0.80           N  
ATOM   1030  CZ  ARG A  67      34.378   0.600   0.320  1.00  0.80           C  
ATOM   1031  NH1 ARG A  67      33.716   1.555  -0.262  1.00  0.80           N  
ATOM   1032  NH2 ARG A  67      34.347  -0.624  -0.177  1.00  0.80           N  
ATOM   1033  H   ARG A  67      32.507   0.449   4.617  1.00  0.80           H  
ATOM   1034  HA  ARG A  67      32.602   3.318   4.956  1.00  0.80           H  
ATOM   1035 1HB  ARG A  67      32.640   1.484   2.536  1.00  0.80           H  
ATOM   1036 2HB  ARG A  67      32.772   3.237   2.420  1.00  0.80           H  
ATOM   1037 1HG  ARG A  67      34.786   3.202   3.817  1.00  0.80           H  
ATOM   1038 2HG  ARG A  67      34.689   1.424   3.910  1.00  0.80           H  
ATOM   1039 1HD  ARG A  67      34.839   2.943   1.329  1.00  0.80           H  
ATOM   1040 2HD  ARG A  67      36.277   2.401   2.225  1.00  0.80           H  
ATOM   1041  HE  ARG A  67      35.617   0.113   1.848  1.00  0.80           H  
ATOM   1042 1HH1 ARG A  67      33.771   2.493   0.109  1.00  0.80           H  
ATOM   1043 2HH1 ARG A  67      33.185   1.366  -1.122  1.00  0.80           H  
ATOM   1044 1HH2 ARG A  67      34.875  -1.361   0.263  1.00  0.80           H  
ATOM   1045 2HH2 ARG A  67      33.805  -0.812  -1.017  1.00  0.80           H  
ATOM   1046  N   PHE A  68      29.755   2.018   4.248  1.00  0.73           N  
ATOM   1047  CA  PHE A  68      28.365   2.309   3.901  1.00  0.73           C  
ATOM   1048  C   PHE A  68      27.483   2.580   5.106  1.00  0.73           C  
ATOM   1049  O   PHE A  68      27.332   1.733   5.993  1.00  0.73           O  
ATOM   1050  CB  PHE A  68      27.777   1.140   3.155  1.00  0.73           C  
ATOM   1051  CG  PHE A  68      28.374   0.917   1.872  1.00  0.73           C  
ATOM   1052  CD1 PHE A  68      29.517   0.194   1.754  1.00  0.73           C  
ATOM   1053  CD2 PHE A  68      27.800   1.415   0.775  1.00  0.73           C  
ATOM   1054  CE1 PHE A  68      30.064  -0.015   0.527  1.00  0.73           C  
ATOM   1055  CE2 PHE A  68      28.324   1.200  -0.455  1.00  0.73           C  
ATOM   1056  CZ  PHE A  68      29.449   0.493  -0.575  1.00  0.73           C  
ATOM   1057  H   PHE A  68      29.982   1.110   4.656  1.00  0.73           H  
ATOM   1058  HA  PHE A  68      28.341   3.189   3.257  1.00  0.73           H  
ATOM   1059 1HB  PHE A  68      27.935   0.261   3.750  1.00  0.73           H  
ATOM   1060 2HB  PHE A  68      26.708   1.279   3.023  1.00  0.73           H  
ATOM   1061  HD1 PHE A  68      29.979  -0.204   2.646  1.00  0.73           H  
ATOM   1062  HD2 PHE A  68      26.901   1.995   0.884  1.00  0.73           H  
ATOM   1063  HE1 PHE A  68      30.980  -0.582   0.418  1.00  0.73           H  
ATOM   1064  HE2 PHE A  68      27.839   1.600  -1.339  1.00  0.73           H  
ATOM   1065  HZ  PHE A  68      29.864   0.330  -1.551  1.00  0.73           H  
ATOM   1066  N   THR A  69      26.880   3.761   5.130  1.00  0.70           N  
ATOM   1067  CA  THR A  69      26.001   4.133   6.227  1.00  0.70           C  
ATOM   1068  C   THR A  69      24.611   4.507   5.760  1.00  0.70           C  
ATOM   1069  O   THR A  69      24.436   5.312   4.840  1.00  0.70           O  
ATOM   1070  CB  THR A  69      26.587   5.300   7.042  1.00  0.70           C  
ATOM   1071  OG1 THR A  69      27.837   4.906   7.619  1.00  0.70           O  
ATOM   1072  CG2 THR A  69      25.631   5.747   8.141  1.00  0.70           C  
ATOM   1073  H   THR A  69      27.051   4.422   4.369  1.00  0.70           H  
ATOM   1074  HA  THR A  69      25.902   3.276   6.894  1.00  0.70           H  
ATOM   1075  HB  THR A  69      26.765   6.142   6.375  1.00  0.70           H  
ATOM   1076  HG1 THR A  69      27.742   4.041   8.035  1.00  0.70           H  
ATOM   1077 1HG2 THR A  69      26.074   6.575   8.691  1.00  0.70           H  
ATOM   1078 2HG2 THR A  69      24.690   6.073   7.703  1.00  0.70           H  
ATOM   1079 3HG2 THR A  69      25.444   4.918   8.823  1.00  0.70           H  
ATOM   1080  N   GLY A  70      23.615   3.908   6.394  1.00  0.70           N  
ATOM   1081  CA  GLY A  70      22.234   4.250   6.107  1.00  0.70           C  
ATOM   1082  C   GLY A  70      21.738   5.197   7.183  1.00  0.70           C  
ATOM   1083  O   GLY A  70      22.131   5.075   8.347  1.00  0.70           O  
ATOM   1084  H   GLY A  70      23.817   3.225   7.113  1.00  0.70           H  
ATOM   1085 1HA  GLY A  70      22.151   4.718   5.125  1.00  0.70           H  
ATOM   1086 2HA  GLY A  70      21.621   3.355   6.095  1.00  0.70           H  
ATOM   1087  N   SER A  71      20.813   6.068   6.824  1.00  0.71           N  
ATOM   1088  CA  SER A  71      20.200   6.971   7.786  1.00  0.71           C  
ATOM   1089  C   SER A  71      18.842   7.438   7.307  1.00  0.71           C  
ATOM   1090  O   SER A  71      18.613   7.569   6.107  1.00  0.71           O  
ATOM   1091  CB  SER A  71      21.085   8.170   8.026  1.00  0.71           C  
ATOM   1092  OG  SER A  71      20.479   9.058   8.924  1.00  0.71           O  
ATOM   1093  H   SER A  71      20.586   6.152   5.836  1.00  0.71           H  
ATOM   1094  HA  SER A  71      20.067   6.439   8.725  1.00  0.71           H  
ATOM   1095 1HB  SER A  71      22.047   7.843   8.423  1.00  0.71           H  
ATOM   1096 2HB  SER A  71      21.274   8.674   7.077  1.00  0.71           H  
ATOM   1097  HG  SER A  71      19.624   9.274   8.537  1.00  0.71           H  
ATOM   1098  N   GLY A  72      17.925   7.700   8.223  1.00  0.74           N  
ATOM   1099  CA  GLY A  72      16.659   8.253   7.772  1.00  0.74           C  
ATOM   1100  C   GLY A  72      15.479   7.863   8.612  1.00  0.74           C  
ATOM   1101  O   GLY A  72      15.590   7.045   9.530  1.00  0.74           O  
ATOM   1102  H   GLY A  72      18.113   7.556   9.208  1.00  0.74           H  
ATOM   1103 1HA  GLY A  72      16.728   9.341   7.730  1.00  0.74           H  
ATOM   1104 2HA  GLY A  72      16.472   7.924   6.766  1.00  0.74           H  
ATOM   1105  N   CYS A  73      14.348   8.479   8.297  1.00  0.75           N  
ATOM   1106  CA  CYS A  73      13.124   8.226   9.032  1.00  0.75           C  
ATOM   1107  C   CYS A  73      11.861   8.692   8.331  1.00  0.75           C  
ATOM   1108  O   CYS A  73      11.805   9.772   7.716  1.00  0.75           O  
ATOM   1109  CB  CYS A  73      13.151   8.858  10.419  1.00  0.75           C  
ATOM   1110  SG  CYS A  73      11.694   8.406  11.430  1.00  0.75           S  
ATOM   1111  H   CYS A  73      14.361   9.118   7.497  1.00  0.75           H  
ATOM   1112  HA  CYS A  73      13.048   7.159   9.158  1.00  0.75           H  
ATOM   1113 1HB  CYS A  73      14.046   8.549  10.959  1.00  0.75           H  
ATOM   1114 2HB  CYS A  73      13.175   9.940  10.325  1.00  0.75           H  
ATOM   1115  HG  CYS A  73      10.798   8.660  10.471  1.00  0.75           H  
ATOM   1116  N   GLY A  74      10.808   7.896   8.459  1.00  0.76           N  
ATOM   1117  CA  GLY A  74       9.541   8.335   7.916  1.00  0.76           C  
ATOM   1118  C   GLY A  74       9.556   8.375   6.403  1.00  0.76           C  
ATOM   1119  O   GLY A  74       9.263   7.383   5.744  1.00  0.76           O  
ATOM   1120  H   GLY A  74      10.895   7.002   8.940  1.00  0.76           H  
ATOM   1121 1HA  GLY A  74       8.754   7.660   8.253  1.00  0.76           H  
ATOM   1122 2HA  GLY A  74       9.299   9.322   8.308  1.00  0.76           H  
ATOM   1123  N   THR A  75       9.754   9.566   5.868  1.00  0.75           N  
ATOM   1124  CA  THR A  75       9.670   9.800   4.433  1.00  0.75           C  
ATOM   1125  C   THR A  75      10.988  10.161   3.761  1.00  0.75           C  
ATOM   1126  O   THR A  75      11.058  10.184   2.531  1.00  0.75           O  
ATOM   1127  CB  THR A  75       8.637  10.896   4.134  1.00  0.75           C  
ATOM   1128  OG1 THR A  75       9.007  12.111   4.818  1.00  0.75           O  
ATOM   1129  CG2 THR A  75       7.249  10.445   4.561  1.00  0.75           C  
ATOM   1130  H   THR A  75      10.047  10.306   6.498  1.00  0.75           H  
ATOM   1131  HA  THR A  75       9.313   8.883   3.970  1.00  0.75           H  
ATOM   1132  HB  THR A  75       8.627  11.093   3.061  1.00  0.75           H  
ATOM   1133  HG1 THR A  75       9.893  12.435   4.483  1.00  0.75           H  
ATOM   1134 1HG2 THR A  75       6.524  11.223   4.329  1.00  0.75           H  
ATOM   1135 2HG2 THR A  75       7.003   9.543   4.011  1.00  0.75           H  
ATOM   1136 3HG2 THR A  75       7.239  10.245   5.628  1.00  0.75           H  
ATOM   1137  N   ASP A  76      12.039  10.420   4.542  1.00  0.73           N  
ATOM   1138  CA  ASP A  76      13.317  10.850   3.950  1.00  0.73           C  
ATOM   1139  C   ASP A  76      14.515  10.026   4.421  1.00  0.73           C  
ATOM   1140  O   ASP A  76      14.809   9.953   5.624  1.00  0.73           O  
ATOM   1141  CB  ASP A  76      13.561  12.327   4.248  1.00  0.73           C  
ATOM   1142  CG  ASP A  76      12.563  13.266   3.531  1.00  0.73           C  
ATOM   1143  OD1 ASP A  76      12.976  13.980   2.626  1.00  0.73           O  
ATOM   1144  OD2 ASP A  76      11.388  13.238   3.855  1.00  0.73           O  
ATOM   1145  H   ASP A  76      11.945  10.325   5.556  1.00  0.73           H  
ATOM   1146  HA  ASP A  76      13.251  10.729   2.867  1.00  0.73           H  
ATOM   1147 1HB  ASP A  76      13.490  12.494   5.322  1.00  0.73           H  
ATOM   1148 2HB  ASP A  76      14.576  12.590   3.940  1.00  0.73           H  
ATOM   1149  N   PHE A  77      15.206   9.409   3.446  1.00  0.71           N  
ATOM   1150  CA  PHE A  77      16.337   8.527   3.729  1.00  0.71           C  
ATOM   1151  C   PHE A  77      17.597   8.839   2.901  1.00  0.71           C  
ATOM   1152  O   PHE A  77      17.520   9.313   1.762  1.00  0.71           O  
ATOM   1153  CB  PHE A  77      15.877   7.100   3.472  1.00  0.71           C  
ATOM   1154  CG  PHE A  77      14.666   6.721   4.330  1.00  0.71           C  
ATOM   1155  CD1 PHE A  77      13.367   7.024   3.887  1.00  0.71           C  
ATOM   1156  CD2 PHE A  77      14.797   6.077   5.534  1.00  0.71           C  
ATOM   1157  CE1 PHE A  77      12.273   6.697   4.637  1.00  0.71           C  
ATOM   1158  CE2 PHE A  77      13.684   5.760   6.283  1.00  0.71           C  
ATOM   1159  CZ  PHE A  77      12.430   6.066   5.835  1.00  0.71           C  
ATOM   1160  H   PHE A  77      14.906   9.519   2.477  1.00  0.71           H  
ATOM   1161  HA  PHE A  77      16.603   8.644   4.767  1.00  0.71           H  
ATOM   1162 1HB  PHE A  77      15.614   6.983   2.424  1.00  0.71           H  
ATOM   1163 2HB  PHE A  77      16.690   6.408   3.694  1.00  0.71           H  
ATOM   1164  HD1 PHE A  77      13.234   7.534   2.927  1.00  0.71           H  
ATOM   1165  HD2 PHE A  77      15.797   5.829   5.898  1.00  0.71           H  
ATOM   1166  HE1 PHE A  77      11.272   6.943   4.275  1.00  0.71           H  
ATOM   1167  HE2 PHE A  77      13.798   5.276   7.236  1.00  0.71           H  
ATOM   1168  HZ  PHE A  77      11.557   5.812   6.436  1.00  0.71           H  
ATOM   1169  N   THR A  78      18.763   8.544   3.483  1.00  0.69           N  
ATOM   1170  CA  THR A  78      20.053   8.750   2.823  1.00  0.69           C  
ATOM   1171  C   THR A  78      21.029   7.565   2.932  1.00  0.69           C  
ATOM   1172  O   THR A  78      21.126   6.892   3.967  1.00  0.69           O  
ATOM   1173  CB  THR A  78      20.737  10.031   3.363  1.00  0.69           C  
ATOM   1174  OG1 THR A  78      19.883  11.157   3.125  1.00  0.69           O  
ATOM   1175  CG2 THR A  78      22.115  10.287   2.676  1.00  0.69           C  
ATOM   1176  H   THR A  78      18.751   8.169   4.425  1.00  0.69           H  
ATOM   1177  HA  THR A  78      19.859   8.906   1.768  1.00  0.69           H  
ATOM   1178  HB  THR A  78      20.890   9.928   4.438  1.00  0.69           H  
ATOM   1179  HG1 THR A  78      19.683  11.211   2.187  1.00  0.69           H  
ATOM   1180 1HG2 THR A  78      22.554  11.196   3.079  1.00  0.69           H  
ATOM   1181 2HG2 THR A  78      22.793   9.463   2.868  1.00  0.69           H  
ATOM   1182 3HG2 THR A  78      21.977  10.400   1.602  1.00  0.69           H  
ATOM   1183  N   LEU A  79      21.735   7.315   1.827  1.00  0.68           N  
ATOM   1184  CA  LEU A  79      22.851   6.375   1.771  1.00  0.68           C  
ATOM   1185  C   LEU A  79      24.141   7.127   1.561  1.00  0.68           C  
ATOM   1186  O   LEU A  79      24.296   7.853   0.573  1.00  0.68           O  
ATOM   1187  CB  LEU A  79      22.702   5.367   0.641  1.00  0.68           C  
ATOM   1188  CG  LEU A  79      23.908   4.465   0.369  1.00  0.68           C  
ATOM   1189  CD1 LEU A  79      24.142   3.574   1.539  1.00  0.68           C  
ATOM   1190  CD2 LEU A  79      23.653   3.660  -0.888  1.00  0.68           C  
ATOM   1191  H   LEU A  79      21.528   7.876   1.002  1.00  0.68           H  
ATOM   1192  HA  LEU A  79      22.914   5.840   2.719  1.00  0.68           H  
ATOM   1193 1HB  LEU A  79      21.939   4.705   0.923  1.00  0.68           H  
ATOM   1194 2HB  LEU A  79      22.430   5.878  -0.271  1.00  0.68           H  
ATOM   1195  HG  LEU A  79      24.796   5.084   0.227  1.00  0.68           H  
ATOM   1196 1HD1 LEU A  79      24.990   2.943   1.358  1.00  0.68           H  
ATOM   1197 2HD1 LEU A  79      24.322   4.169   2.433  1.00  0.68           H  
ATOM   1198 3HD1 LEU A  79      23.256   2.970   1.673  1.00  0.68           H  
ATOM   1199 1HD2 LEU A  79      24.512   3.046  -1.095  1.00  0.68           H  
ATOM   1200 2HD2 LEU A  79      22.780   3.030  -0.746  1.00  0.68           H  
ATOM   1201 3HD2 LEU A  79      23.481   4.326  -1.727  1.00  0.68           H  
ATOM   1202  N   THR A  80      25.073   6.947   2.478  1.00  0.67           N  
ATOM   1203  CA  THR A  80      26.350   7.618   2.380  1.00  0.67           C  
ATOM   1204  C   THR A  80      27.470   6.621   2.182  1.00  0.67           C  
ATOM   1205  O   THR A  80      27.524   5.597   2.875  1.00  0.67           O  
ATOM   1206  CB  THR A  80      26.626   8.463   3.633  1.00  0.67           C  
ATOM   1207  OG1 THR A  80      25.611   9.473   3.772  1.00  0.67           O  
ATOM   1208  CG2 THR A  80      28.015   9.124   3.547  1.00  0.67           C  
ATOM   1209  H   THR A  80      24.883   6.344   3.279  1.00  0.67           H  
ATOM   1210  HA  THR A  80      26.325   8.279   1.524  1.00  0.67           H  
ATOM   1211  HB  THR A  80      26.590   7.818   4.509  1.00  0.67           H  
ATOM   1212  HG1 THR A  80      25.793  10.209   3.155  1.00  0.67           H  
ATOM   1213 1HG2 THR A  80      28.191   9.714   4.440  1.00  0.67           H  
ATOM   1214 2HG2 THR A  80      28.790   8.364   3.464  1.00  0.67           H  
ATOM   1215 3HG2 THR A  80      28.052   9.772   2.671  1.00  0.67           H  
ATOM   1216  N   ILE A  81      28.364   6.901   1.230  1.00  0.67           N  
ATOM   1217  CA  ILE A  81      29.505   6.016   1.043  1.00  0.67           C  
ATOM   1218  C   ILE A  81      30.790   6.774   1.372  1.00  0.67           C  
ATOM   1219  O   ILE A  81      31.184   7.731   0.695  1.00  0.67           O  
ATOM   1220  CB  ILE A  81      29.597   5.441  -0.367  1.00  0.67           C  
ATOM   1221  CG1 ILE A  81      28.326   4.734  -0.718  1.00  0.67           C  
ATOM   1222  CG2 ILE A  81      30.777   4.445  -0.423  1.00  0.67           C  
ATOM   1223  CD1 ILE A  81      28.267   4.268  -2.157  1.00  0.67           C  
ATOM   1224  H   ILE A  81      28.242   7.754   0.682  1.00  0.67           H  
ATOM   1225  HA  ILE A  81      29.416   5.178   1.726  1.00  0.67           H  
ATOM   1226  HB  ILE A  81      29.760   6.201  -1.062  1.00  0.67           H  
ATOM   1227 1HG1 ILE A  81      28.211   3.919  -0.057  1.00  0.67           H  
ATOM   1228 2HG1 ILE A  81      27.495   5.413  -0.552  1.00  0.67           H  
ATOM   1229 1HG2 ILE A  81      30.857   4.014  -1.421  1.00  0.67           H  
ATOM   1230 2HG2 ILE A  81      31.705   4.963  -0.176  1.00  0.67           H  
ATOM   1231 3HG2 ILE A  81      30.606   3.643   0.303  1.00  0.67           H  
ATOM   1232 1HD1 ILE A  81      27.313   3.780  -2.336  1.00  0.67           H  
ATOM   1233 2HD1 ILE A  81      28.366   5.122  -2.820  1.00  0.67           H  
ATOM   1234 3HD1 ILE A  81      29.078   3.565  -2.356  1.00  0.67           H  
ATOM   1235  N   SER A  82      31.439   6.360   2.446  1.00  0.67           N  
ATOM   1236  CA  SER A  82      32.603   7.042   2.981  1.00  0.67           C  
ATOM   1237  C   SER A  82      33.908   6.611   2.345  1.00  0.67           C  
ATOM   1238  O   SER A  82      34.680   5.878   2.967  1.00  0.67           O  
ATOM   1239  CB  SER A  82      32.702   6.841   4.476  1.00  0.67           C  
ATOM   1240  OG  SER A  82      31.610   7.401   5.145  1.00  0.67           O  
ATOM   1241  H   SER A  82      31.087   5.541   2.932  1.00  0.67           H  
ATOM   1242  HA  SER A  82      32.482   8.108   2.790  1.00  0.67           H  
ATOM   1243 1HB  SER A  82      32.758   5.776   4.695  1.00  0.67           H  
ATOM   1244 2HB  SER A  82      33.623   7.296   4.835  1.00  0.67           H  
ATOM   1245  HG  SER A  82      30.859   6.824   4.952  1.00  0.67           H  
ATOM   1246  N   SER A  83      34.186   7.153   1.161  1.00  0.67           N  
ATOM   1247  CA  SER A  83      35.342   6.824   0.308  1.00  0.67           C  
ATOM   1248  C   SER A  83      34.986   5.795  -0.750  1.00  0.67           C  
ATOM   1249  O   SER A  83      35.336   4.616  -0.639  1.00  0.67           O  
ATOM   1250  CB  SER A  83      36.487   6.186   1.085  1.00  0.67           C  
ATOM   1251  OG  SER A  83      36.877   6.957   2.167  1.00  0.67           O  
ATOM   1252  H   SER A  83      33.459   7.763   0.783  1.00  0.67           H  
ATOM   1253  HA  SER A  83      35.672   7.732  -0.182  1.00  0.67           H  
ATOM   1254 1HB  SER A  83      36.251   5.170   1.389  1.00  0.67           H  
ATOM   1255 2HB  SER A  83      37.330   6.107   0.405  1.00  0.67           H  
ATOM   1256  HG  SER A  83      36.244   6.689   2.861  1.00  0.67           H  
ATOM   1257  N   VAL A  84      34.291   6.255  -1.784  1.00  0.68           N  
ATOM   1258  CA  VAL A  84      33.824   5.395  -2.861  1.00  0.68           C  
ATOM   1259  C   VAL A  84      34.985   4.721  -3.580  1.00  0.68           C  
ATOM   1260  O   VAL A  84      35.992   5.363  -3.901  1.00  0.68           O  
ATOM   1261  CB  VAL A  84      33.035   6.217  -3.898  1.00  0.68           C  
ATOM   1262  CG1 VAL A  84      32.677   5.351  -5.056  1.00  0.68           C  
ATOM   1263  CG2 VAL A  84      31.801   6.747  -3.288  1.00  0.68           C  
ATOM   1264  H   VAL A  84      34.070   7.252  -1.808  1.00  0.68           H  
ATOM   1265  HA  VAL A  84      33.177   4.623  -2.442  1.00  0.68           H  
ATOM   1266  HB  VAL A  84      33.662   7.037  -4.261  1.00  0.68           H  
ATOM   1267 1HG1 VAL A  84      32.136   5.901  -5.789  1.00  0.68           H  
ATOM   1268 2HG1 VAL A  84      33.566   4.951  -5.508  1.00  0.68           H  
ATOM   1269 3HG1 VAL A  84      32.061   4.549  -4.698  1.00  0.68           H  
ATOM   1270 1HG2 VAL A  84      31.257   7.315  -4.026  1.00  0.68           H  
ATOM   1271 2HG2 VAL A  84      31.192   5.922  -2.953  1.00  0.68           H  
ATOM   1272 3HG2 VAL A  84      32.050   7.387  -2.441  1.00  0.68           H  
ATOM   1273  N   GLN A  85      34.878   3.409  -3.780  1.00  0.68           N  
ATOM   1274  CA  GLN A  85      35.924   2.663  -4.466  1.00  0.68           C  
ATOM   1275  C   GLN A  85      35.514   2.390  -5.903  1.00  0.68           C  
ATOM   1276  O   GLN A  85      34.345   2.510  -6.258  1.00  0.68           O  
ATOM   1277  CB  GLN A  85      36.213   1.353  -3.733  1.00  0.68           C  
ATOM   1278  CG  GLN A  85      36.652   1.546  -2.300  1.00  0.68           C  
ATOM   1279  CD  GLN A  85      37.959   2.275  -2.162  1.00  0.68           C  
ATOM   1280  OE1 GLN A  85      39.000   1.828  -2.666  1.00  0.68           O  
ATOM   1281  NE2 GLN A  85      37.924   3.414  -1.475  1.00  0.68           N  
ATOM   1282  H   GLN A  85      34.046   2.895  -3.454  1.00  0.68           H  
ATOM   1283  HA  GLN A  85      36.833   3.263  -4.480  1.00  0.68           H  
ATOM   1284 1HB  GLN A  85      35.303   0.742  -3.719  1.00  0.68           H  
ATOM   1285 2HB  GLN A  85      36.981   0.791  -4.259  1.00  0.68           H  
ATOM   1286 1HG  GLN A  85      35.898   2.146  -1.799  1.00  0.68           H  
ATOM   1287 2HG  GLN A  85      36.743   0.576  -1.817  1.00  0.68           H  
ATOM   1288 1HE2 GLN A  85      38.757   3.946  -1.348  1.00  0.68           H  
ATOM   1289 2HE2 GLN A  85      37.040   3.757  -1.083  1.00  0.68           H  
ATOM   1290  N   ASP A  86      36.453   1.968  -6.738  1.00  0.68           N  
ATOM   1291  CA  ASP A  86      36.120   1.650  -8.130  1.00  0.68           C  
ATOM   1292  C   ASP A  86      35.032   0.575  -8.211  1.00  0.68           C  
ATOM   1293  O   ASP A  86      34.184   0.579  -9.107  1.00  0.68           O  
ATOM   1294  CB  ASP A  86      37.347   1.120  -8.861  1.00  0.68           C  
ATOM   1295  CG  ASP A  86      38.434   2.156  -9.122  1.00  0.68           C  
ATOM   1296  OD1 ASP A  86      38.209   3.346  -8.989  1.00  0.68           O  
ATOM   1297  OD2 ASP A  86      39.519   1.740  -9.440  1.00  0.68           O  
ATOM   1298  H   ASP A  86      37.408   1.880  -6.416  1.00  0.68           H  
ATOM   1299  HA  ASP A  86      35.758   2.550  -8.618  1.00  0.68           H  
ATOM   1300 1HB  ASP A  86      37.781   0.300  -8.286  1.00  0.68           H  
ATOM   1301 2HB  ASP A  86      37.034   0.702  -9.820  1.00  0.68           H  
ATOM   1302  N   GLU A  87      35.033  -0.315  -7.223  1.00  0.67           N  
ATOM   1303  CA  GLU A  87      34.126  -1.447  -7.158  1.00  0.67           C  
ATOM   1304  C   GLU A  87      32.732  -1.060  -6.683  1.00  0.67           C  
ATOM   1305  O   GLU A  87      31.848  -1.921  -6.608  1.00  0.67           O  
ATOM   1306  CB  GLU A  87      34.689  -2.518  -6.223  1.00  0.67           C  
ATOM   1307  CG  GLU A  87      35.977  -3.173  -6.718  1.00  0.67           C  
ATOM   1308  CD  GLU A  87      36.518  -4.219  -5.766  1.00  0.67           C  
ATOM   1309  OE1 GLU A  87      35.919  -4.428  -4.737  1.00  0.67           O  
ATOM   1310  OE2 GLU A  87      37.528  -4.807  -6.074  1.00  0.67           O  
ATOM   1311  H   GLU A  87      35.732  -0.216  -6.503  1.00  0.67           H  
ATOM   1312  HA  GLU A  87      34.038  -1.867  -8.160  1.00  0.67           H  
ATOM   1313 1HB  GLU A  87      34.891  -2.072  -5.247  1.00  0.67           H  
ATOM   1314 2HB  GLU A  87      33.946  -3.301  -6.077  1.00  0.67           H  
ATOM   1315 1HG  GLU A  87      35.785  -3.641  -7.683  1.00  0.67           H  
ATOM   1316 2HG  GLU A  87      36.728  -2.398  -6.864  1.00  0.67           H  
ATOM   1317  N   ASP A  88      32.531   0.217  -6.354  1.00  0.65           N  
ATOM   1318  CA  ASP A  88      31.232   0.706  -5.935  1.00  0.65           C  
ATOM   1319  C   ASP A  88      30.506   1.368  -7.096  1.00  0.65           C  
ATOM   1320  O   ASP A  88      29.413   1.925  -6.920  1.00  0.65           O  
ATOM   1321  CB  ASP A  88      31.371   1.665  -4.760  1.00  0.65           C  
ATOM   1322  CG  ASP A  88      31.850   0.949  -3.505  1.00  0.65           C  
ATOM   1323  OD1 ASP A  88      31.327  -0.143  -3.191  1.00  0.65           O  
ATOM   1324  OD2 ASP A  88      32.750   1.486  -2.855  1.00  0.65           O  
ATOM   1325  H   ASP A  88      33.291   0.892  -6.422  1.00  0.65           H  
ATOM   1326  HA  ASP A  88      30.633  -0.142  -5.612  1.00  0.65           H  
ATOM   1327 1HB  ASP A  88      32.111   2.399  -5.025  1.00  0.65           H  
ATOM   1328 2HB  ASP A  88      30.438   2.182  -4.562  1.00  0.65           H  
ATOM   1329  N   ARG A  89      31.082   1.282  -8.307  1.00  0.63           N  
ATOM   1330  CA  ARG A  89      30.367   1.817  -9.451  1.00  0.63           C  
ATOM   1331  C   ARG A  89      29.143   0.932  -9.576  1.00  0.63           C  
ATOM   1332  O   ARG A  89      29.269  -0.289  -9.703  1.00  0.63           O  
ATOM   1333  CB  ARG A  89      31.196   1.745 -10.718  1.00  0.63           C  
ATOM   1334  CG  ARG A  89      30.575   2.433 -11.901  1.00  0.63           C  
ATOM   1335  CD  ARG A  89      31.451   2.432 -13.099  1.00  0.63           C  
ATOM   1336  NE  ARG A  89      30.876   3.227 -14.195  1.00  0.63           N  
ATOM   1337  CZ  ARG A  89      31.440   3.380 -15.411  1.00  0.63           C  
ATOM   1338  NH1 ARG A  89      32.581   2.780 -15.685  1.00  0.63           N  
ATOM   1339  NH2 ARG A  89      30.857   4.132 -16.334  1.00  0.63           N  
ATOM   1340  H   ARG A  89      32.006   0.862  -8.441  1.00  0.63           H  
ATOM   1341  HA  ARG A  89      30.062   2.847  -9.259  1.00  0.63           H  
ATOM   1342 1HB  ARG A  89      32.175   2.179 -10.535  1.00  0.63           H  
ATOM   1343 2HB  ARG A  89      31.352   0.701 -10.985  1.00  0.63           H  
ATOM   1344 1HG  ARG A  89      29.629   1.952 -12.151  1.00  0.63           H  
ATOM   1345 2HG  ARG A  89      30.390   3.436 -11.621  1.00  0.63           H  
ATOM   1346 1HD  ARG A  89      32.419   2.858 -12.838  1.00  0.63           H  
ATOM   1347 2HD  ARG A  89      31.585   1.410 -13.450  1.00  0.63           H  
ATOM   1348  HE  ARG A  89      29.996   3.705 -14.025  1.00  0.63           H  
ATOM   1349 1HH1 ARG A  89      33.031   2.202 -14.989  1.00  0.63           H  
ATOM   1350 2HH1 ARG A  89      33.004   2.893 -16.596  1.00  0.63           H  
ATOM   1351 1HH2 ARG A  89      29.967   4.623 -16.144  1.00  0.63           H  
ATOM   1352 2HH2 ARG A  89      31.288   4.241 -17.237  1.00  0.63           H  
ATOM   1353  N   ALA A  90      27.969   1.527  -9.444  1.00  0.61           N  
ATOM   1354  CA  ALA A  90      26.742   0.732  -9.384  1.00  0.61           C  
ATOM   1355  C   ALA A  90      25.504   1.599  -9.399  1.00  0.61           C  
ATOM   1356  O   ALA A  90      25.571   2.807  -9.163  1.00  0.61           O  
ATOM   1357  CB  ALA A  90      26.719  -0.129  -8.126  1.00  0.61           C  
ATOM   1358  H   ALA A  90      27.950   2.546  -9.406  1.00  0.61           H  
ATOM   1359  HA  ALA A  90      26.710   0.085 -10.261  1.00  0.61           H  
ATOM   1360 1HB  ALA A  90      25.808  -0.718  -8.109  1.00  0.61           H  
ATOM   1361 2HB  ALA A  90      27.567  -0.797  -8.087  1.00  0.61           H  
ATOM   1362 3HB  ALA A  90      26.742   0.520  -7.262  1.00  0.61           H  
ATOM   1363  N   VAL A  91      24.363   0.973  -9.625  1.00  0.59           N  
ATOM   1364  CA  VAL A  91      23.111   1.674  -9.448  1.00  0.59           C  
ATOM   1365  C   VAL A  91      22.615   1.410  -8.041  1.00  0.59           C  
ATOM   1366  O   VAL A  91      22.580   0.261  -7.595  1.00  0.59           O  
ATOM   1367  CB  VAL A  91      22.061   1.242 -10.485  1.00  0.59           C  
ATOM   1368  CG1 VAL A  91      20.725   1.966 -10.207  1.00  0.59           C  
ATOM   1369  CG2 VAL A  91      22.575   1.578 -11.872  1.00  0.59           C  
ATOM   1370  H   VAL A  91      24.363  -0.017  -9.859  1.00  0.59           H  
ATOM   1371  HA  VAL A  91      23.282   2.731  -9.558  1.00  0.59           H  
ATOM   1372  HB  VAL A  91      21.890   0.170 -10.405  1.00  0.59           H  
ATOM   1373 1HG1 VAL A  91      19.982   1.659 -10.941  1.00  0.59           H  
ATOM   1374 2HG1 VAL A  91      20.368   1.716  -9.209  1.00  0.59           H  
ATOM   1375 3HG1 VAL A  91      20.876   3.042 -10.277  1.00  0.59           H  
ATOM   1376 1HG2 VAL A  91      21.843   1.273 -12.617  1.00  0.59           H  
ATOM   1377 2HG2 VAL A  91      22.737   2.646 -11.940  1.00  0.59           H  
ATOM   1378 3HG2 VAL A  91      23.514   1.054 -12.050  1.00  0.59           H  
ATOM   1379  N   TYR A  92      22.287   2.464  -7.317  1.00  0.59           N  
ATOM   1380  CA  TYR A  92      21.792   2.290  -5.968  1.00  0.59           C  
ATOM   1381  C   TYR A  92      20.301   2.467  -6.013  1.00  0.59           C  
ATOM   1382  O   TYR A  92      19.786   3.359  -6.693  1.00  0.59           O  
ATOM   1383  CB  TYR A  92      22.485   3.248  -5.025  1.00  0.59           C  
ATOM   1384  CG  TYR A  92      23.931   2.890  -4.902  1.00  0.59           C  
ATOM   1385  CD1 TYR A  92      24.832   3.366  -5.830  1.00  0.59           C  
ATOM   1386  CD2 TYR A  92      24.359   2.071  -3.886  1.00  0.59           C  
ATOM   1387  CE1 TYR A  92      26.143   3.006  -5.736  1.00  0.59           C  
ATOM   1388  CE2 TYR A  92      25.684   1.728  -3.797  1.00  0.59           C  
ATOM   1389  CZ  TYR A  92      26.567   2.202  -4.737  1.00  0.59           C  
ATOM   1390  OH  TYR A  92      27.882   1.861  -4.683  1.00  0.59           O  
ATOM   1391  H   TYR A  92      22.370   3.391  -7.723  1.00  0.59           H  
ATOM   1392  HA  TYR A  92      22.001   1.276  -5.638  1.00  0.59           H  
ATOM   1393 1HB  TYR A  92      22.405   4.272  -5.400  1.00  0.59           H  
ATOM   1394 2HB  TYR A  92      22.027   3.205  -4.037  1.00  0.59           H  
ATOM   1395  HD1 TYR A  92      24.497   4.010  -6.650  1.00  0.59           H  
ATOM   1396  HD2 TYR A  92      23.639   1.695  -3.164  1.00  0.59           H  
ATOM   1397  HE1 TYR A  92      26.849   3.344  -6.454  1.00  0.59           H  
ATOM   1398  HE2 TYR A  92      26.030   1.075  -2.996  1.00  0.59           H  
ATOM   1399  HH  TYR A  92      28.316   2.021  -5.558  1.00  0.59           H  
ATOM   1400  N   LEU A  93      19.594   1.617  -5.307  1.00  0.60           N  
ATOM   1401  CA  LEU A  93      18.149   1.652  -5.386  1.00  0.60           C  
ATOM   1402  C   LEU A  93      17.458   1.447  -4.070  1.00  0.60           C  
ATOM   1403  O   LEU A  93      17.779   0.529  -3.312  1.00  0.60           O  
ATOM   1404  CB  LEU A  93      17.708   0.572  -6.380  1.00  0.60           C  
ATOM   1405  CG  LEU A  93      16.244   0.343  -6.610  1.00  0.60           C  
ATOM   1406  CD1 LEU A  93      15.648   1.528  -7.273  1.00  0.60           C  
ATOM   1407  CD2 LEU A  93      16.089  -0.897  -7.483  1.00  0.60           C  
ATOM   1408  H   LEU A  93      20.079   0.903  -4.761  1.00  0.60           H  
ATOM   1409  HA  LEU A  93      17.846   2.625  -5.764  1.00  0.60           H  
ATOM   1410 1HB  LEU A  93      18.147   0.813  -7.347  1.00  0.60           H  
ATOM   1411 2HB  LEU A  93      18.134  -0.376  -6.050  1.00  0.60           H  
ATOM   1412  HG  LEU A  93      15.735   0.201  -5.658  1.00  0.60           H  
ATOM   1413 1HD1 LEU A  93      14.607   1.343  -7.433  1.00  0.60           H  
ATOM   1414 2HD1 LEU A  93      15.766   2.392  -6.652  1.00  0.60           H  
ATOM   1415 3HD1 LEU A  93      16.131   1.697  -8.227  1.00  0.60           H  
ATOM   1416 1HD2 LEU A  93      15.039  -1.085  -7.676  1.00  0.60           H  
ATOM   1417 2HD2 LEU A  93      16.602  -0.736  -8.431  1.00  0.60           H  
ATOM   1418 3HD2 LEU A  93      16.525  -1.757  -6.973  1.00  0.60           H  
ATOM   1419  N   CYS A  94      16.514   2.321  -3.788  1.00  0.64           N  
ATOM   1420  CA  CYS A  94      15.707   2.154  -2.605  1.00  0.64           C  
ATOM   1421  C   CYS A  94      14.497   1.310  -2.851  1.00  0.64           C  
ATOM   1422  O   CYS A  94      13.860   1.377  -3.910  1.00  0.64           O  
ATOM   1423  CB  CYS A  94      15.263   3.468  -2.015  1.00  0.64           C  
ATOM   1424  SG  CYS A  94      16.563   4.310  -1.324  1.00  0.64           S  
ATOM   1425  H   CYS A  94      16.328   3.088  -4.430  1.00  0.64           H  
ATOM   1426  HA  CYS A  94      16.318   1.664  -1.854  1.00  0.64           H  
ATOM   1427 1HB  CYS A  94      14.802   4.087  -2.788  1.00  0.64           H  
ATOM   1428 2HB  CYS A  94      14.522   3.276  -1.248  1.00  0.64           H  
ATOM   1429  N   LYS A  95      14.136   0.577  -1.814  1.00  0.70           N  
ATOM   1430  CA  LYS A  95      12.936  -0.219  -1.803  1.00  0.70           C  
ATOM   1431  C   LYS A  95      12.191   0.025  -0.509  1.00  0.70           C  
ATOM   1432  O   LYS A  95      12.773  -0.027   0.577  1.00  0.70           O  
ATOM   1433  CB  LYS A  95      13.262  -1.705  -1.860  1.00  0.70           C  
ATOM   1434  CG  LYS A  95      12.018  -2.627  -1.898  1.00  0.70           C  
ATOM   1435  CD  LYS A  95      12.403  -4.084  -1.728  1.00  0.70           C  
ATOM   1436  CE  LYS A  95      12.605  -4.407  -0.248  1.00  0.70           C  
ATOM   1437  NZ  LYS A  95      12.959  -5.831  -0.024  1.00  0.70           N  
ATOM   1438  H   LYS A  95      14.753   0.560  -1.003  1.00  0.70           H  
ATOM   1439  HA  LYS A  95      12.313   0.065  -2.638  1.00  0.70           H  
ATOM   1440 1HB  LYS A  95      13.887  -1.905  -2.716  1.00  0.70           H  
ATOM   1441 2HB  LYS A  95      13.831  -1.966  -0.982  1.00  0.70           H  
ATOM   1442 1HG  LYS A  95      11.337  -2.366  -1.095  1.00  0.70           H  
ATOM   1443 2HG  LYS A  95      11.489  -2.492  -2.846  1.00  0.70           H  
ATOM   1444 1HD  LYS A  95      11.622  -4.716  -2.136  1.00  0.70           H  
ATOM   1445 2HD  LYS A  95      13.327  -4.292  -2.255  1.00  0.70           H  
ATOM   1446 1HE  LYS A  95      13.387  -3.779   0.159  1.00  0.70           H  
ATOM   1447 2HE  LYS A  95      11.681  -4.190   0.278  1.00  0.70           H  
ATOM   1448 1HZ  LYS A  95      13.071  -6.000   0.966  1.00  0.70           H  
ATOM   1449 2HZ  LYS A  95      12.236  -6.432  -0.389  1.00  0.70           H  
ATOM   1450 3HZ  LYS A  95      13.843  -6.023  -0.500  1.00  0.70           H  
ATOM   1451  N   GLN A  96      10.906   0.278  -0.596  1.00  0.79           N  
ATOM   1452  CA  GLN A  96      10.136   0.402   0.624  1.00  0.79           C  
ATOM   1453  C   GLN A  96       9.366  -0.874   0.827  1.00  0.79           C  
ATOM   1454  O   GLN A  96       8.908  -1.475  -0.150  1.00  0.79           O  
ATOM   1455  CB  GLN A  96       9.192   1.586   0.591  1.00  0.79           C  
ATOM   1456  CG  GLN A  96       8.022   1.463  -0.333  1.00  0.79           C  
ATOM   1457  CD  GLN A  96       6.814   0.797   0.322  1.00  0.79           C  
ATOM   1458  OE1 GLN A  96       6.735   0.776   1.542  1.00  0.79           O  
ATOM   1459  NE2 GLN A  96       5.853   0.286  -0.460  1.00  0.79           N  
ATOM   1460  H   GLN A  96      10.468   0.349  -1.516  1.00  0.79           H  
ATOM   1461  HA  GLN A  96      10.809   0.527   1.472  1.00  0.79           H  
ATOM   1462 1HB  GLN A  96       8.795   1.711   1.568  1.00  0.79           H  
ATOM   1463 2HB  GLN A  96       9.744   2.471   0.349  1.00  0.79           H  
ATOM   1464 1HG  GLN A  96       7.732   2.442  -0.720  1.00  0.79           H  
ATOM   1465 2HG  GLN A  96       8.356   0.814  -1.120  1.00  0.79           H  
ATOM   1466 1HE2 GLN A  96       5.041  -0.127  -0.035  1.00  0.79           H  
ATOM   1467 2HE2 GLN A  96       5.901   0.356  -1.478  1.00  0.79           H  
ATOM   1468  N   SER A  97       9.185  -1.275   2.077  1.00  0.90           N  
ATOM   1469  CA  SER A  97       8.313  -2.403   2.364  1.00  0.90           C  
ATOM   1470  C   SER A  97       7.340  -1.984   3.446  1.00  0.90           C  
ATOM   1471  O   SER A  97       7.718  -1.823   4.605  1.00  0.90           O  
ATOM   1472  CB  SER A  97       9.122  -3.604   2.804  1.00  0.90           C  
ATOM   1473  OG  SER A  97       8.286  -4.681   3.137  1.00  0.90           O  
ATOM   1474  H   SER A  97       9.651  -0.780   2.842  1.00  0.90           H  
ATOM   1475  HA  SER A  97       7.739  -2.648   1.474  1.00  0.90           H  
ATOM   1476 1HB  SER A  97       9.800  -3.893   2.008  1.00  0.90           H  
ATOM   1477 2HB  SER A  97       9.730  -3.333   3.665  1.00  0.90           H  
ATOM   1478  HG  SER A  97       7.732  -4.834   2.363  1.00  0.90           H  
ATOM   1479  N   HIS A  98       6.081  -1.798   3.066  1.00  1.00           N  
ATOM   1480  CA  HIS A  98       5.099  -1.258   4.001  1.00  1.00           C  
ATOM   1481  C   HIS A  98       3.686  -1.458   3.470  1.00  1.00           C  
ATOM   1482  O   HIS A  98       3.476  -1.575   2.263  1.00  1.00           O  
ATOM   1483  CB  HIS A  98       5.398   0.226   4.280  1.00  1.00           C  
ATOM   1484  CG  HIS A  98       4.737   0.810   5.479  1.00  1.00           C  
ATOM   1485  ND1 HIS A  98       4.975   0.344   6.756  1.00  1.00           N  
ATOM   1486  CD2 HIS A  98       3.895   1.858   5.615  1.00  1.00           C  
ATOM   1487  CE1 HIS A  98       4.295   1.074   7.622  1.00  1.00           C  
ATOM   1488  NE2 HIS A  98       3.632   1.996   6.955  1.00  1.00           N  
ATOM   1489  H   HIS A  98       5.828  -2.004   2.098  1.00  1.00           H  
ATOM   1490  HA  HIS A  98       5.171  -1.791   4.948  1.00  1.00           H  
ATOM   1491 1HB  HIS A  98       6.470   0.381   4.384  1.00  1.00           H  
ATOM   1492 2HB  HIS A  98       5.082   0.805   3.437  1.00  1.00           H  
ATOM   1493  HD2 HIS A  98       3.504   2.486   4.821  1.00  1.00           H  
ATOM   1494  HE1 HIS A  98       4.289   0.942   8.704  1.00  1.00           H  
ATOM   1495  HE2 HIS A  98       3.031   2.703   7.358  1.00  1.00           H  
ATOM   1496  N   ASN A  99       2.723  -1.595   4.379  1.00  1.06           N  
ATOM   1497  CA  ASN A  99       1.311  -1.783   4.021  1.00  1.06           C  
ATOM   1498  C   ASN A  99       1.127  -2.965   3.059  1.00  1.06           C  
ATOM   1499  O   ASN A  99       0.325  -2.917   2.128  1.00  1.06           O  
ATOM   1500  CB  ASN A  99       0.709  -0.517   3.423  1.00  1.06           C  
ATOM   1501  CG  ASN A  99       0.688   0.652   4.390  1.00  1.06           C  
ATOM   1502  OD1 ASN A  99       0.699   0.469   5.614  1.00  1.06           O  
ATOM   1503  ND2 ASN A  99       0.623   1.847   3.856  1.00  1.06           N  
ATOM   1504  H   ASN A  99       2.973  -1.516   5.358  1.00  1.06           H  
ATOM   1505  HA  ASN A  99       0.756  -2.022   4.930  1.00  1.06           H  
ATOM   1506 1HB  ASN A  99       1.269  -0.224   2.533  1.00  1.06           H  
ATOM   1507 2HB  ASN A  99      -0.313  -0.724   3.106  1.00  1.06           H  
ATOM   1508 1HD2 ASN A  99       0.592   2.663   4.439  1.00  1.06           H  
ATOM   1509 2HD2 ASN A  99       0.575   1.946   2.862  1.00  1.06           H  
ATOM   1510  N   ARG A 100       1.872  -4.036   3.326  1.00  1.06           N  
ATOM   1511  CA  ARG A 100       1.875  -5.280   2.559  1.00  1.06           C  
ATOM   1512  C   ARG A 100       2.237  -5.123   1.076  1.00  1.06           C  
ATOM   1513  O   ARG A 100       1.782  -5.910   0.242  1.00  1.06           O  
ATOM   1514  CB  ARG A 100       0.524  -5.979   2.656  1.00  1.06           C  
ATOM   1515  CG  ARG A 100       0.104  -6.364   4.072  1.00  1.06           C  
ATOM   1516  CD  ARG A 100      -1.177  -7.128   4.084  1.00  1.06           C  
ATOM   1517  NE  ARG A 100      -1.570  -7.505   5.437  1.00  1.06           N  
ATOM   1518  CZ  ARG A 100      -2.709  -8.156   5.756  1.00  1.06           C  
ATOM   1519  NH1 ARG A 100      -3.560  -8.499   4.814  1.00  1.06           N  
ATOM   1520  NH2 ARG A 100      -2.967  -8.452   7.018  1.00  1.06           N  
ATOM   1521  H   ARG A 100       2.493  -3.973   4.117  1.00  1.06           H  
ATOM   1522  HA  ARG A 100       2.617  -5.939   3.009  1.00  1.06           H  
ATOM   1523 1HB  ARG A 100      -0.256  -5.353   2.232  1.00  1.06           H  
ATOM   1524 2HB  ARG A 100       0.555  -6.895   2.068  1.00  1.06           H  
ATOM   1525 1HG  ARG A 100       0.877  -6.984   4.523  1.00  1.06           H  
ATOM   1526 2HG  ARG A 100      -0.033  -5.462   4.668  1.00  1.06           H  
ATOM   1527 1HD  ARG A 100      -1.970  -6.515   3.656  1.00  1.06           H  
ATOM   1528 2HD  ARG A 100      -1.064  -8.037   3.496  1.00  1.06           H  
ATOM   1529  HE  ARG A 100      -0.943  -7.262   6.192  1.00  1.06           H  
ATOM   1530 1HH1 ARG A 100      -3.364  -8.274   3.849  1.00  1.06           H  
ATOM   1531 2HH1 ARG A 100      -4.411  -8.987   5.056  1.00  1.06           H  
ATOM   1532 1HH2 ARG A 100      -2.312  -8.190   7.743  1.00  1.06           H  
ATOM   1533 2HH2 ARG A 100      -3.817  -8.940   7.258  1.00  1.06           H  
ATOM   1534  N   ALA A 101       3.135  -4.188   0.752  1.00  1.00           N  
ATOM   1535  CA  ALA A 101       3.577  -4.042  -0.630  1.00  1.00           C  
ATOM   1536  C   ALA A 101       5.019  -3.551  -0.730  1.00  1.00           C  
ATOM   1537  O   ALA A 101       5.543  -2.892   0.175  1.00  1.00           O  
ATOM   1538  CB  ALA A 101       2.663  -3.071  -1.357  1.00  1.00           C  
ATOM   1539  H   ALA A 101       3.441  -3.515   1.448  1.00  1.00           H  
ATOM   1540  HA  ALA A 101       3.522  -5.018  -1.110  1.00  1.00           H  
ATOM   1541 1HB  ALA A 101       2.977  -2.982  -2.396  1.00  1.00           H  
ATOM   1542 2HB  ALA A 101       1.635  -3.437  -1.314  1.00  1.00           H  
ATOM   1543 3HB  ALA A 101       2.720  -2.096  -0.874  1.00  1.00           H  
ATOM   1544  N   LEU A 102       5.663  -3.886  -1.853  1.00  0.90           N  
ATOM   1545  CA  LEU A 102       7.016  -3.404  -2.110  1.00  0.90           C  
ATOM   1546  C   LEU A 102       7.023  -2.393  -3.243  1.00  0.90           C  
ATOM   1547  O   LEU A 102       6.360  -2.604  -4.262  1.00  0.90           O  
ATOM   1548  CB  LEU A 102       7.932  -4.559  -2.525  1.00  0.90           C  
ATOM   1549  CG  LEU A 102       8.034  -5.719  -1.562  1.00  0.90           C  
ATOM   1550  CD1 LEU A 102       8.933  -6.783  -2.163  1.00  0.90           C  
ATOM   1551  CD2 LEU A 102       8.558  -5.220  -0.266  1.00  0.90           C  
ATOM   1552  H   LEU A 102       5.200  -4.454  -2.546  1.00  0.90           H  
ATOM   1553  HA  LEU A 102       7.398  -2.934  -1.215  1.00  0.90           H  
ATOM   1554 1HB  LEU A 102       7.588  -4.948  -3.480  1.00  0.90           H  
ATOM   1555 2HB  LEU A 102       8.939  -4.156  -2.666  1.00  0.90           H  
ATOM   1556  HG  LEU A 102       7.050  -6.160  -1.405  1.00  0.90           H  
ATOM   1557 1HD1 LEU A 102       9.007  -7.628  -1.479  1.00  0.90           H  
ATOM   1558 2HD1 LEU A 102       8.509  -7.121  -3.110  1.00  0.90           H  
ATOM   1559 3HD1 LEU A 102       9.920  -6.373  -2.339  1.00  0.90           H  
ATOM   1560 1HD2 LEU A 102       8.637  -6.040   0.446  1.00  0.90           H  
ATOM   1561 2HD2 LEU A 102       9.529  -4.774  -0.422  1.00  0.90           H  
ATOM   1562 3HD2 LEU A 102       7.876  -4.471   0.113  1.00  0.90           H  
ATOM   1563  N   THR A 103       7.815  -1.333  -3.084  1.00  0.80           N  
ATOM   1564  CA  THR A 103       7.977  -0.338  -4.150  1.00  0.80           C  
ATOM   1565  C   THR A 103       9.436   0.019  -4.327  1.00  0.80           C  
ATOM   1566  O   THR A 103      10.121   0.310  -3.351  1.00  0.80           O  
ATOM   1567  CB  THR A 103       7.226   0.974  -3.855  1.00  0.80           C  
ATOM   1568  OG1 THR A 103       5.842   0.713  -3.628  1.00  0.80           O  
ATOM   1569  CG2 THR A 103       7.380   1.963  -5.008  1.00  0.80           C  
ATOM   1570  H   THR A 103       8.308  -1.243  -2.193  1.00  0.80           H  
ATOM   1571  HA  THR A 103       7.609  -0.756  -5.086  1.00  0.80           H  
ATOM   1572  HB  THR A 103       7.630   1.446  -3.013  1.00  0.80           H  
ATOM   1573  HG1 THR A 103       5.359   1.572  -3.610  1.00  0.80           H  
ATOM   1574 1HG2 THR A 103       6.864   2.855  -4.768  1.00  0.80           H  
ATOM   1575 2HG2 THR A 103       8.425   2.200  -5.167  1.00  0.80           H  
ATOM   1576 3HG2 THR A 103       6.965   1.535  -5.916  1.00  0.80           H  
ATOM   1577  N   PHE A 104       9.900   0.068  -5.570  1.00  0.72           N  
ATOM   1578  CA  PHE A 104      11.275   0.481  -5.830  1.00  0.72           C  
ATOM   1579  C   PHE A 104      11.296   1.871  -6.458  1.00  0.72           C  
ATOM   1580  O   PHE A 104      10.385   2.227  -7.211  1.00  0.72           O  
ATOM   1581  CB  PHE A 104      11.973  -0.514  -6.745  1.00  0.72           C  
ATOM   1582  CG  PHE A 104      12.196  -1.884  -6.146  1.00  0.72           C  
ATOM   1583  CD1 PHE A 104      11.201  -2.850  -6.200  1.00  0.72           C  
ATOM   1584  CD2 PHE A 104      13.405  -2.217  -5.559  1.00  0.72           C  
ATOM   1585  CE1 PHE A 104      11.415  -4.113  -5.682  1.00  0.72           C  
ATOM   1586  CE2 PHE A 104      13.629  -3.475  -5.050  1.00  0.72           C  
ATOM   1587  CZ  PHE A 104      12.631  -4.427  -5.113  1.00  0.72           C  
ATOM   1588  H   PHE A 104       9.296  -0.183  -6.340  1.00  0.72           H  
ATOM   1589  HA  PHE A 104      11.815   0.523  -4.891  1.00  0.72           H  
ATOM   1590 1HB  PHE A 104      11.397  -0.630  -7.657  1.00  0.72           H  
ATOM   1591 2HB  PHE A 104      12.931  -0.113  -7.025  1.00  0.72           H  
ATOM   1592  HD1 PHE A 104      10.243  -2.605  -6.661  1.00  0.72           H  
ATOM   1593  HD2 PHE A 104      14.183  -1.469  -5.501  1.00  0.72           H  
ATOM   1594  HE1 PHE A 104      10.625  -4.864  -5.729  1.00  0.72           H  
ATOM   1595  HE2 PHE A 104      14.591  -3.718  -4.595  1.00  0.72           H  
ATOM   1596  HZ  PHE A 104      12.804  -5.424  -4.711  1.00  0.72           H  
ATOM   1597  N   GLY A 105      12.345   2.634  -6.165  1.00  0.65           N  
ATOM   1598  CA  GLY A 105      12.510   3.969  -6.736  1.00  0.65           C  
ATOM   1599  C   GLY A 105      13.106   3.901  -8.135  1.00  0.65           C  
ATOM   1600  O   GLY A 105      13.212   2.831  -8.728  1.00  0.65           O  
ATOM   1601  H   GLY A 105      13.036   2.271  -5.506  1.00  0.65           H  
ATOM   1602 1HA  GLY A 105      11.545   4.474  -6.778  1.00  0.65           H  
ATOM   1603 2HA  GLY A 105      13.157   4.561  -6.088  1.00  0.65           H  
ATOM   1604  N   CYS A 106      13.489   5.050  -8.683  1.00  0.61           N  
ATOM   1605  CA  CYS A 106      14.036   5.078 -10.039  1.00  0.61           C  
ATOM   1606  C   CYS A 106      15.468   4.552 -10.155  1.00  0.61           C  
ATOM   1607  O   CYS A 106      15.900   4.133 -11.230  1.00  0.61           O  
ATOM   1608  CB  CYS A 106      14.031   6.507 -10.557  1.00  0.61           C  
ATOM   1609  SG  CYS A 106      15.197   7.594  -9.700  1.00  0.61           S  
ATOM   1610  H   CYS A 106      13.386   5.908  -8.164  1.00  0.61           H  
ATOM   1611  HA  CYS A 106      13.393   4.468 -10.674  1.00  0.61           H  
ATOM   1612 1HB  CYS A 106      14.288   6.508 -11.616  1.00  0.61           H  
ATOM   1613 2HB  CYS A 106      13.034   6.931 -10.457  1.00  0.61           H  
ATOM   1614  HG  CYS A 106      16.320   6.855  -9.949  1.00  0.61           H  
ATOM   1615  N   GLY A 107      16.190   4.577  -9.046  1.00  0.59           N  
ATOM   1616  CA  GLY A 107      17.585   4.165  -9.000  1.00  0.59           C  
ATOM   1617  C   GLY A 107      18.508   5.352  -9.283  1.00  0.59           C  
ATOM   1618  O   GLY A 107      18.134   6.257 -10.034  1.00  0.59           O  
ATOM   1619  H   GLY A 107      15.756   4.905  -8.197  1.00  0.59           H  
ATOM   1620 1HA  GLY A 107      17.802   3.748  -8.022  1.00  0.59           H  
ATOM   1621 2HA  GLY A 107      17.761   3.375  -9.728  1.00  0.59           H  
ATOM   1622  N   THR A 108      19.708   5.331  -8.693  1.00  0.59           N  
ATOM   1623  CA  THR A 108      20.731   6.361  -8.907  1.00  0.59           C  
ATOM   1624  C   THR A 108      22.023   5.739  -9.410  1.00  0.59           C  
ATOM   1625  O   THR A 108      22.572   4.856  -8.753  1.00  0.59           O  
ATOM   1626  CB  THR A 108      21.051   7.117  -7.605  1.00  0.59           C  
ATOM   1627  OG1 THR A 108      19.856   7.781  -7.109  1.00  0.59           O  
ATOM   1628  CG2 THR A 108      22.213   8.143  -7.846  1.00  0.59           C  
ATOM   1629  H   THR A 108      19.910   4.561  -8.063  1.00  0.59           H  
ATOM   1630  HA  THR A 108      20.371   7.067  -9.652  1.00  0.59           H  
ATOM   1631  HB  THR A 108      21.370   6.400  -6.849  1.00  0.59           H  
ATOM   1632  HG1 THR A 108      19.738   8.618  -7.613  1.00  0.59           H  
ATOM   1633 1HG2 THR A 108      22.433   8.667  -6.933  1.00  0.59           H  
ATOM   1634 2HG2 THR A 108      23.105   7.618  -8.184  1.00  0.59           H  
ATOM   1635 3HG2 THR A 108      21.926   8.857  -8.600  1.00  0.59           H  
ATOM   1636  N   LYS A 109      22.540   6.186 -10.549  1.00  0.60           N  
ATOM   1637  CA  LYS A 109      23.769   5.554 -11.040  1.00  0.60           C  
ATOM   1638  C   LYS A 109      25.028   6.277 -10.567  1.00  0.60           C  
ATOM   1639  O   LYS A 109      25.236   7.450 -10.886  1.00  0.60           O  
ATOM   1640  CB  LYS A 109      23.754   5.463 -12.559  1.00  0.60           C  
ATOM   1641  CG  LYS A 109      24.900   4.669 -13.153  1.00  0.60           C  
ATOM   1642  CD  LYS A 109      24.779   4.600 -14.671  1.00  0.60           C  
ATOM   1643  CE  LYS A 109      25.874   3.750 -15.290  1.00  0.60           C  
ATOM   1644  NZ  LYS A 109      25.781   3.732 -16.777  1.00  0.60           N  
ATOM   1645  H   LYS A 109      22.065   6.927 -11.069  1.00  0.60           H  
ATOM   1646  HA  LYS A 109      23.822   4.544 -10.652  1.00  0.60           H  
ATOM   1647 1HB  LYS A 109      22.822   5.002 -12.884  1.00  0.60           H  
ATOM   1648 2HB  LYS A 109      23.785   6.469 -12.984  1.00  0.60           H  
ATOM   1649 1HG  LYS A 109      25.841   5.134 -12.884  1.00  0.60           H  
ATOM   1650 2HG  LYS A 109      24.894   3.660 -12.741  1.00  0.60           H  
ATOM   1651 1HD  LYS A 109      23.808   4.187 -14.944  1.00  0.60           H  
ATOM   1652 2HD  LYS A 109      24.857   5.610 -15.081  1.00  0.60           H  
ATOM   1653 1HE  LYS A 109      26.840   4.146 -15.004  1.00  0.60           H  
ATOM   1654 2HE  LYS A 109      25.788   2.730 -14.918  1.00  0.60           H  
ATOM   1655 1HZ  LYS A 109      26.523   3.163 -17.153  1.00  0.60           H  
ATOM   1656 2HZ  LYS A 109      24.888   3.353 -17.059  1.00  0.60           H  
ATOM   1657 3HZ  LYS A 109      25.874   4.681 -17.129  1.00  0.60           H  
ATOM   1658  N   LEU A 110      25.867   5.575  -9.803  1.00  0.67           N  
ATOM   1659  CA  LEU A 110      27.098   6.159  -9.279  1.00  0.67           C  
ATOM   1660  C   LEU A 110      28.227   5.799 -10.236  1.00  0.67           C  
ATOM   1661  O   LEU A 110      28.509   4.610 -10.438  1.00  0.67           O  
ATOM   1662  CB  LEU A 110      27.418   5.598  -7.883  1.00  0.67           C  
ATOM   1663  CG  LEU A 110      28.633   6.188  -7.144  1.00  0.67           C  
ATOM   1664  CD1 LEU A 110      28.345   7.638  -6.855  1.00  0.67           C  
ATOM   1665  CD2 LEU A 110      28.869   5.435  -5.832  1.00  0.67           C  
ATOM   1666  H   LEU A 110      25.645   4.607  -9.572  1.00  0.67           H  
ATOM   1667  HA  LEU A 110      26.994   7.238  -9.226  1.00  0.67           H  
ATOM   1668 1HB  LEU A 110      26.542   5.715  -7.248  1.00  0.67           H  
ATOM   1669 2HB  LEU A 110      27.618   4.541  -8.018  1.00  0.67           H  
ATOM   1670  HG  LEU A 110      29.524   6.126  -7.777  1.00  0.67           H  
ATOM   1671 1HD1 LEU A 110      29.165   8.070  -6.353  1.00  0.67           H  
ATOM   1672 2HD1 LEU A 110      28.180   8.166  -7.782  1.00  0.67           H  
ATOM   1673 3HD1 LEU A 110      27.460   7.710  -6.231  1.00  0.67           H  
ATOM   1674 1HD2 LEU A 110      29.710   5.869  -5.310  1.00  0.67           H  
ATOM   1675 2HD2 LEU A 110      27.978   5.512  -5.208  1.00  0.67           H  
ATOM   1676 3HD2 LEU A 110      29.075   4.387  -6.044  1.00  0.67           H  
ATOM   1677  N   GLU A 111      28.866   6.810 -10.827  1.00  0.81           N  
ATOM   1678  CA  GLU A 111      29.937   6.580 -11.799  1.00  0.81           C  
ATOM   1679  C   GLU A 111      31.251   7.158 -11.343  1.00  0.81           C  
ATOM   1680  O   GLU A 111      31.289   8.178 -10.659  1.00  0.81           O  
ATOM   1681  CB  GLU A 111      29.592   7.123 -13.184  1.00  0.81           C  
ATOM   1682  CG  GLU A 111      28.436   6.410 -13.843  1.00  0.81           C  
ATOM   1683  CD  GLU A 111      28.190   6.820 -15.279  1.00  0.81           C  
ATOM   1684  OE1 GLU A 111      27.819   7.939 -15.515  1.00  0.81           O  
ATOM   1685  OE2 GLU A 111      28.405   5.988 -16.150  1.00  0.81           O  
ATOM   1686  H   GLU A 111      28.582   7.761 -10.592  1.00  0.81           H  
ATOM   1687  HA  GLU A 111      30.074   5.517 -11.906  1.00  0.81           H  
ATOM   1688 1HB  GLU A 111      29.337   8.181 -13.105  1.00  0.81           H  
ATOM   1689 2HB  GLU A 111      30.463   7.038 -13.837  1.00  0.81           H  
ATOM   1690 1HG  GLU A 111      28.611   5.337 -13.797  1.00  0.81           H  
ATOM   1691 2HG  GLU A 111      27.543   6.629 -13.262  1.00  0.81           H  
ATOM   1692  N   MET A 112      32.341   6.520 -11.727  1.00  1.05           N  
ATOM   1693  CA  MET A 112      33.620   7.009 -11.268  1.00  1.05           C  
ATOM   1694  C   MET A 112      34.196   8.071 -12.195  1.00  1.05           C  
ATOM   1695  O   MET A 112      34.175   7.919 -13.418  1.00  1.05           O  
ATOM   1696  CB  MET A 112      34.576   5.843 -11.125  1.00  1.05           C  
ATOM   1697  CG  MET A 112      34.035   4.734 -10.235  1.00  1.05           C  
ATOM   1698  SD  MET A 112      33.597   5.279  -8.573  1.00  1.05           S  
ATOM   1699  CE  MET A 112      35.170   5.740  -7.901  1.00  1.05           C  
ATOM   1700  H   MET A 112      32.284   5.699 -12.308  1.00  1.05           H  
ATOM   1701  HA  MET A 112      33.474   7.447 -10.292  1.00  1.05           H  
ATOM   1702 1HB  MET A 112      34.796   5.423 -12.103  1.00  1.05           H  
ATOM   1703 2HB  MET A 112      35.515   6.195 -10.696  1.00  1.05           H  
ATOM   1704 1HG  MET A 112      33.146   4.325 -10.697  1.00  1.05           H  
ATOM   1705 2HG  MET A 112      34.772   3.939 -10.157  1.00  1.05           H  
ATOM   1706 1HE  MET A 112      35.029   6.102  -6.891  1.00  1.05           H  
ATOM   1707 2HE  MET A 112      35.839   4.880  -7.895  1.00  1.05           H  
ATOM   1708 3HE  MET A 112      35.601   6.534  -8.510  1.00  1.05           H  
ATOM   1709  N   LYS A 113      34.731   9.129 -11.603  1.00  1.45           N  
ATOM   1710  CA  LYS A 113      35.381  10.200 -12.346  1.00  1.45           C  
ATOM   1711  C   LYS A 113      36.884  10.186 -12.106  1.00  1.45           C  
ATOM   1712  O   LYS A 113      37.372  10.705 -11.093  1.00  1.45           O  
ATOM   1713  CB  LYS A 113      34.798  11.553 -11.947  1.00  1.45           C  
ATOM   1714  CG  LYS A 113      35.339  12.738 -12.728  1.00  1.45           C  
ATOM   1715  CD  LYS A 113      34.675  14.038 -12.281  1.00  1.45           C  
ATOM   1716  CE  LYS A 113      35.226  15.236 -13.046  1.00  1.45           C  
ATOM   1717  NZ  LYS A 113      34.589  16.511 -12.614  1.00  1.45           N  
ATOM   1718  H   LYS A 113      34.675   9.175 -10.594  1.00  1.45           H  
ATOM   1719  HA  LYS A 113      35.212  10.044 -13.412  1.00  1.45           H  
ATOM   1720 1HB  LYS A 113      33.723  11.530 -12.079  1.00  1.45           H  
ATOM   1721 2HB  LYS A 113      34.989  11.732 -10.887  1.00  1.45           H  
ATOM   1722 1HG  LYS A 113      36.417  12.811 -12.572  1.00  1.45           H  
ATOM   1723 2HG  LYS A 113      35.154  12.586 -13.791  1.00  1.45           H  
ATOM   1724 1HD  LYS A 113      33.598  13.973 -12.445  1.00  1.45           H  
ATOM   1725 2HD  LYS A 113      34.854  14.186 -11.215  1.00  1.45           H  
ATOM   1726 1HE  LYS A 113      36.300  15.303 -12.876  1.00  1.45           H  
ATOM   1727 2HE  LYS A 113      35.046  15.094 -14.111  1.00  1.45           H  
ATOM   1728 1HZ  LYS A 113      34.980  17.279 -13.141  1.00  1.45           H  
ATOM   1729 2HZ  LYS A 113      33.593  16.463 -12.778  1.00  1.45           H  
ATOM   1730 3HZ  LYS A 113      34.761  16.657 -11.629  1.00  1.45           H  
ATOM   1731  N   ARG A 114      37.611   9.548 -13.012  1.00  2.02           N  
ATOM   1732  CA  ARG A 114      39.045   9.388 -12.842  1.00  2.02           C  
ATOM   1733  C   ARG A 114      39.771   9.632 -14.159  1.00  2.02           C  
ATOM   1734  O   ARG A 114      40.964   9.935 -14.175  1.00  2.02           O  
ATOM   1735  OXT ARG A 114      39.132   9.606 -15.210  1.00  2.02           O  
ATOM   1736  CB  ARG A 114      39.368   8.003 -12.291  1.00  2.02           C  
ATOM   1737  CG  ARG A 114      38.702   7.692 -10.927  1.00  2.02           C  
ATOM   1738  CD  ARG A 114      39.207   6.450 -10.306  1.00  2.02           C  
ATOM   1739  NE  ARG A 114      40.590   6.614  -9.861  1.00  2.02           N  
ATOM   1740  CZ  ARG A 114      41.301   5.682  -9.202  1.00  2.02           C  
ATOM   1741  NH1 ARG A 114      40.745   4.541  -8.889  1.00  2.02           N  
ATOM   1742  NH2 ARG A 114      42.561   5.920  -8.865  1.00  2.02           N  
ATOM   1743  H   ARG A 114      37.152   9.150 -13.822  1.00  2.02           H  
ATOM   1744  HA  ARG A 114      39.396  10.128 -12.122  1.00  2.02           H  
ATOM   1745 1HB  ARG A 114      39.042   7.242 -12.999  1.00  2.02           H  
ATOM   1746 2HB  ARG A 114      40.446   7.899 -12.168  1.00  2.02           H  
ATOM   1747 1HG  ARG A 114      38.879   8.519 -10.235  1.00  2.02           H  
ATOM   1748 2HG  ARG A 114      37.628   7.566 -11.068  1.00  2.02           H  
ATOM   1749 1HD  ARG A 114      38.594   6.189  -9.456  1.00  2.02           H  
ATOM   1750 2HD  ARG A 114      39.175   5.634 -11.027  1.00  2.02           H  
ATOM   1751  HE  ARG A 114      41.052   7.484 -10.084  1.00  2.02           H  
ATOM   1752 1HH1 ARG A 114      39.755   4.350  -9.126  1.00  2.02           H  
ATOM   1753 2HH1 ARG A 114      41.264   3.829  -8.403  1.00  2.02           H  
ATOM   1754 1HH2 ARG A 114      42.993   6.801  -9.104  1.00  2.02           H  
ATOM   1755 2HH2 ARG A 114      43.086   5.215  -8.370  1.00  2.02           H  
TER    1756
ENDMDL

REMARK ID 117486 MODEL 2 2021-08-28_00000144_2_11
PFRMAT TS
TARGET 2021-08-28_00000144_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.000  -0.774   0.630  1.00  1.22           N  
ATOM      2  CA  ASP A   1       1.436  -0.550   0.727  1.00  1.22           C  
ATOM      3  C   ASP A   1       1.779   0.930   0.783  1.00  1.22           C  
ATOM      4  O   ASP A   1       0.969   1.786   0.423  1.00  1.22           O  
ATOM      5  CB  ASP A   1       2.181  -1.205  -0.437  1.00  1.22           C  
ATOM      6  CG  ASP A   1       2.157  -2.735  -0.372  1.00  1.22           C  
ATOM      7  OD1 ASP A   1       1.949  -3.261   0.698  1.00  1.22           O  
ATOM      8  OD2 ASP A   1       2.353  -3.359  -1.388  1.00  1.22           O  
ATOM      9 1H   ASP A   1      -0.173  -1.677   0.210  1.00  1.22           H  
ATOM     10 2H   ASP A   1      -0.410  -0.748   1.552  1.00  1.22           H  
ATOM     11 3H   ASP A   1      -0.411  -0.052   0.057  1.00  1.22           H  
ATOM     12  HA  ASP A   1       1.791  -1.008   1.652  1.00  1.22           H  
ATOM     13 1HB  ASP A   1       1.730  -0.888  -1.377  1.00  1.22           H  
ATOM     14 2HB  ASP A   1       3.219  -0.867  -0.444  1.00  1.22           H  
ATOM     15  N   ILE A   2       2.988   1.213   1.247  1.00  1.04           N  
ATOM     16  CA  ILE A   2       3.502   2.575   1.380  1.00  1.04           C  
ATOM     17  C   ILE A   2       4.569   2.833   0.324  1.00  1.04           C  
ATOM     18  O   ILE A   2       5.451   1.998   0.109  1.00  1.04           O  
ATOM     19  CB  ILE A   2       4.100   2.811   2.776  1.00  1.04           C  
ATOM     20  CG1 ILE A   2       3.028   2.594   3.823  1.00  1.04           C  
ATOM     21  CG2 ILE A   2       4.644   4.234   2.879  1.00  1.04           C  
ATOM     22  CD1 ILE A   2       3.538   2.566   5.234  1.00  1.04           C  
ATOM     23  H   ILE A   2       3.590   0.449   1.527  1.00  1.04           H  
ATOM     24  HA  ILE A   2       2.687   3.283   1.226  1.00  1.04           H  
ATOM     25  HB  ILE A   2       4.892   2.105   2.957  1.00  1.04           H  
ATOM     26 1HG1 ILE A   2       2.311   3.376   3.730  1.00  1.04           H  
ATOM     27 2HG1 ILE A   2       2.529   1.649   3.633  1.00  1.04           H  
ATOM     28 1HG2 ILE A   2       5.049   4.386   3.862  1.00  1.04           H  
ATOM     29 2HG2 ILE A   2       5.429   4.396   2.143  1.00  1.04           H  
ATOM     30 3HG2 ILE A   2       3.835   4.945   2.705  1.00  1.04           H  
ATOM     31 1HD1 ILE A   2       2.699   2.414   5.914  1.00  1.04           H  
ATOM     32 2HD1 ILE A   2       4.251   1.751   5.347  1.00  1.04           H  
ATOM     33 3HD1 ILE A   2       4.023   3.510   5.469  1.00  1.04           H  
ATOM     34  N   VAL A   3       4.464   3.964  -0.363  1.00  0.89           N  
ATOM     35  CA  VAL A   3       5.414   4.324  -1.407  1.00  0.89           C  
ATOM     36  C   VAL A   3       6.302   5.483  -0.979  1.00  0.89           C  
ATOM     37  O   VAL A   3       5.833   6.456  -0.381  1.00  0.89           O  
ATOM     38  CB  VAL A   3       4.673   4.679  -2.699  1.00  0.89           C  
ATOM     39  CG1 VAL A   3       5.658   5.119  -3.780  1.00  0.89           C  
ATOM     40  CG2 VAL A   3       3.879   3.462  -3.155  1.00  0.89           C  
ATOM     41  H   VAL A   3       3.707   4.609  -0.145  1.00  0.89           H  
ATOM     42  HA  VAL A   3       6.046   3.462  -1.611  1.00  0.89           H  
ATOM     43  HB  VAL A   3       3.995   5.508  -2.512  1.00  0.89           H  
ATOM     44 1HG1 VAL A   3       5.111   5.368  -4.688  1.00  0.89           H  
ATOM     45 2HG1 VAL A   3       6.211   5.998  -3.448  1.00  0.89           H  
ATOM     46 3HG1 VAL A   3       6.357   4.309  -3.988  1.00  0.89           H  
ATOM     47 1HG2 VAL A   3       3.338   3.703  -4.068  1.00  0.89           H  
ATOM     48 2HG2 VAL A   3       4.563   2.634  -3.344  1.00  0.89           H  
ATOM     49 3HG2 VAL A   3       3.168   3.175  -2.378  1.00  0.89           H  
ATOM     50  N   MET A   4       7.604   5.352  -1.232  1.00  0.77           N  
ATOM     51  CA  MET A   4       8.536   6.411  -0.869  1.00  0.77           C  
ATOM     52  C   MET A   4       9.157   7.064  -2.099  1.00  0.77           C  
ATOM     53  O   MET A   4       9.428   6.399  -3.104  1.00  0.77           O  
ATOM     54  CB  MET A   4       9.625   5.855   0.029  1.00  0.77           C  
ATOM     55  CG  MET A   4       9.085   5.257   1.278  1.00  0.77           C  
ATOM     56  SD  MET A   4      10.344   4.648   2.305  1.00  0.77           S  
ATOM     57  CE  MET A   4      10.876   6.119   3.097  1.00  0.77           C  
ATOM     58  H   MET A   4       7.944   4.523  -1.700  1.00  0.77           H  
ATOM     59  HA  MET A   4       7.993   7.182  -0.329  1.00  0.77           H  
ATOM     60 1HB  MET A   4      10.174   5.083  -0.493  1.00  0.77           H  
ATOM     61 2HB  MET A   4      10.326   6.651   0.295  1.00  0.77           H  
ATOM     62 1HG  MET A   4       8.517   6.010   1.829  1.00  0.77           H  
ATOM     63 2HG  MET A   4       8.415   4.437   1.038  1.00  0.77           H  
ATOM     64 1HE  MET A   4      11.651   5.867   3.808  1.00  0.77           H  
ATOM     65 2HE  MET A   4      11.252   6.822   2.354  1.00  0.77           H  
ATOM     66 3HE  MET A   4      10.035   6.562   3.626  1.00  0.77           H  
ATOM     67  N   SER A   5       9.419   8.362  -1.987  1.00  0.69           N  
ATOM     68  CA  SER A   5      10.076   9.139  -3.036  1.00  0.69           C  
ATOM     69  C   SER A   5      11.195   9.976  -2.438  1.00  0.69           C  
ATOM     70  O   SER A   5      11.164  10.301  -1.249  1.00  0.69           O  
ATOM     71  CB  SER A   5       9.076  10.048  -3.731  1.00  0.69           C  
ATOM     72  OG  SER A   5       8.059   9.310  -4.361  1.00  0.69           O  
ATOM     73  H   SER A   5       9.136   8.827  -1.123  1.00  0.69           H  
ATOM     74  HA  SER A   5      10.508   8.456  -3.768  1.00  0.69           H  
ATOM     75 1HB  SER A   5       8.638  10.731  -3.002  1.00  0.69           H  
ATOM     76 2HB  SER A   5       9.599  10.654  -4.471  1.00  0.69           H  
ATOM     77  HG  SER A   5       8.504   8.629  -4.878  1.00  0.69           H  
ATOM     78  N   GLN A   6      12.194  10.328  -3.245  1.00  0.64           N  
ATOM     79  CA  GLN A   6      13.287  11.140  -2.716  1.00  0.64           C  
ATOM     80  C   GLN A   6      13.621  12.309  -3.614  1.00  0.64           C  
ATOM     81  O   GLN A   6      13.330  12.291  -4.814  1.00  0.64           O  
ATOM     82  CB  GLN A   6      14.544  10.306  -2.481  1.00  0.64           C  
ATOM     83  CG  GLN A   6      14.301   9.160  -1.595  1.00  0.64           C  
ATOM     84  CD  GLN A   6      15.526   8.417  -1.151  1.00  0.64           C  
ATOM     85  OE1 GLN A   6      15.336   7.268  -0.716  1.00  0.64           O  
ATOM     86  NE2 GLN A   6      16.744   8.996  -1.255  1.00  0.64           N  
ATOM     87  H   GLN A   6      12.196  10.044  -4.216  1.00  0.64           H  
ATOM     88  HA  GLN A   6      12.979  11.553  -1.760  1.00  0.64           H  
ATOM     89 1HB  GLN A   6      14.968   9.980  -3.407  1.00  0.64           H  
ATOM     90 2HB  GLN A   6      15.295  10.935  -1.993  1.00  0.64           H  
ATOM     91 1HG  GLN A   6      13.752   9.505  -0.745  1.00  0.64           H  
ATOM     92 2HG  GLN A   6      13.693   8.452  -2.146  1.00  0.64           H  
ATOM     93 1HE2 GLN A   6      17.583   8.501  -0.956  1.00  0.64           H  
ATOM     94 2HE2 GLN A   6      16.885   9.928  -1.666  1.00  0.64           H  
ATOM     95  N   SER A   7      14.231  13.327  -3.022  1.00  0.62           N  
ATOM     96  CA  SER A   7      14.664  14.477  -3.786  1.00  0.62           C  
ATOM     97  C   SER A   7      15.925  15.124  -3.200  1.00  0.62           C  
ATOM     98  O   SER A   7      16.059  15.268  -1.981  1.00  0.62           O  
ATOM     99  CB  SER A   7      13.551  15.502  -3.817  1.00  0.62           C  
ATOM    100  OG  SER A   7      13.937  16.653  -4.517  1.00  0.62           O  
ATOM    101  H   SER A   7      14.391  13.284  -2.015  1.00  0.62           H  
ATOM    102  HA  SER A   7      14.849  14.135  -4.796  1.00  0.62           H  
ATOM    103 1HB  SER A   7      12.669  15.066  -4.286  1.00  0.62           H  
ATOM    104 2HB  SER A   7      13.281  15.769  -2.795  1.00  0.62           H  
ATOM    105  HG  SER A   7      14.750  16.954  -4.097  1.00  0.62           H  
ATOM    106  N   PRO A   8      16.870  15.506  -4.065  1.00  0.61           N  
ATOM    107  CA  PRO A   8      16.968  15.334  -5.513  1.00  0.61           C  
ATOM    108  C   PRO A   8      17.362  13.893  -5.791  1.00  0.61           C  
ATOM    109  O   PRO A   8      17.649  13.160  -4.851  1.00  0.61           O  
ATOM    110  CB  PRO A   8      18.069  16.319  -5.884  1.00  0.61           C  
ATOM    111  CG  PRO A   8      18.967  16.323  -4.673  1.00  0.61           C  
ATOM    112  CD  PRO A   8      18.028  16.199  -3.483  1.00  0.61           C  
ATOM    113  HA  PRO A   8      16.021  15.603  -6.007  1.00  0.61           H  
ATOM    114 1HB  PRO A   8      18.588  15.993  -6.796  1.00  0.61           H  
ATOM    115 2HB  PRO A   8      17.638  17.306  -6.100  1.00  0.61           H  
ATOM    116 1HG  PRO A   8      19.663  15.477  -4.744  1.00  0.61           H  
ATOM    117 2HG  PRO A   8      19.576  17.235  -4.655  1.00  0.61           H  
ATOM    118 1HD  PRO A   8      18.486  15.582  -2.694  1.00  0.61           H  
ATOM    119 2HD  PRO A   8      17.733  17.191  -3.106  1.00  0.61           H  
ATOM    120  N   SER A   9      17.367  13.454  -7.047  1.00  0.61           N  
ATOM    121  CA  SER A   9      17.890  12.105  -7.323  1.00  0.61           C  
ATOM    122  C   SER A   9      19.428  12.088  -7.342  1.00  0.61           C  
ATOM    123  O   SER A   9      20.059  11.027  -7.314  1.00  0.61           O  
ATOM    124  CB  SER A   9      17.365  11.597  -8.642  1.00  0.61           C  
ATOM    125  OG  SER A   9      17.877  12.353  -9.706  1.00  0.61           O  
ATOM    126  H   SER A   9      17.060  14.045  -7.809  1.00  0.61           H  
ATOM    127  HA  SER A   9      17.549  11.431  -6.532  1.00  0.61           H  
ATOM    128 1HB  SER A   9      17.647  10.552  -8.765  1.00  0.61           H  
ATOM    129 2HB  SER A   9      16.276  11.644  -8.645  1.00  0.61           H  
ATOM    130  HG  SER A   9      18.834  12.303  -9.627  1.00  0.61           H  
ATOM    131  N   SER A  10      20.012  13.278  -7.399  1.00  0.62           N  
ATOM    132  CA  SER A  10      21.451  13.480  -7.452  1.00  0.62           C  
ATOM    133  C   SER A  10      21.803  14.855  -6.903  1.00  0.62           C  
ATOM    134  O   SER A  10      21.160  15.850  -7.245  1.00  0.62           O  
ATOM    135  CB  SER A  10      21.952  13.343  -8.878  1.00  0.62           C  
ATOM    136  OG  SER A  10      23.327  13.583  -8.955  1.00  0.62           O  
ATOM    137  H   SER A  10      19.418  14.089  -7.406  1.00  0.62           H  
ATOM    138  HA  SER A  10      21.929  12.727  -6.833  1.00  0.62           H  
ATOM    139 1HB  SER A  10      21.742  12.334  -9.231  1.00  0.62           H  
ATOM    140 2HB  SER A  10      21.419  14.036  -9.525  1.00  0.62           H  
ATOM    141  HG  SER A  10      23.725  13.135  -8.193  1.00  0.62           H  
ATOM    142  N   LEU A  11      22.846  14.905  -6.087  1.00  0.63           N  
ATOM    143  CA  LEU A  11      23.311  16.141  -5.477  1.00  0.63           C  
ATOM    144  C   LEU A  11      24.824  16.244  -5.517  1.00  0.63           C  
ATOM    145  O   LEU A  11      25.513  15.320  -5.089  1.00  0.63           O  
ATOM    146  CB  LEU A  11      22.830  16.187  -4.024  1.00  0.63           C  
ATOM    147  CG  LEU A  11      23.235  17.388  -3.199  1.00  0.63           C  
ATOM    148  CD1 LEU A  11      22.641  18.629  -3.800  1.00  0.63           C  
ATOM    149  CD2 LEU A  11      22.703  17.207  -1.797  1.00  0.63           C  
ATOM    150  H   LEU A  11      23.320  14.034  -5.868  1.00  0.63           H  
ATOM    151  HA  LEU A  11      22.891  16.982  -6.025  1.00  0.63           H  
ATOM    152 1HB  LEU A  11      21.759  16.139  -4.016  1.00  0.63           H  
ATOM    153 2HB  LEU A  11      23.206  15.298  -3.514  1.00  0.63           H  
ATOM    154  HG  LEU A  11      24.325  17.492  -3.185  1.00  0.63           H  
ATOM    155 1HD1 LEU A  11      22.925  19.494  -3.201  1.00  0.63           H  
ATOM    156 2HD1 LEU A  11      23.014  18.756  -4.815  1.00  0.63           H  
ATOM    157 3HD1 LEU A  11      21.558  18.542  -3.820  1.00  0.63           H  
ATOM    158 1HD2 LEU A  11      22.972  18.079  -1.219  1.00  0.63           H  
ATOM    159 2HD2 LEU A  11      21.614  17.109  -1.818  1.00  0.63           H  
ATOM    160 3HD2 LEU A  11      23.135  16.316  -1.359  1.00  0.63           H  
ATOM    161  N   ALA A  12      25.343  17.337  -6.061  1.00  0.64           N  
ATOM    162  CA  ALA A  12      26.785  17.508  -6.087  1.00  0.64           C  
ATOM    163  C   ALA A  12      27.187  18.493  -4.983  1.00  0.64           C  
ATOM    164  O   ALA A  12      26.501  19.496  -4.770  1.00  0.64           O  
ATOM    165  CB  ALA A  12      27.237  17.951  -7.465  1.00  0.64           C  
ATOM    166  H   ALA A  12      24.735  18.055  -6.427  1.00  0.64           H  
ATOM    167  HA  ALA A  12      27.243  16.554  -5.875  1.00  0.64           H  
ATOM    168 1HB  ALA A  12      28.312  18.034  -7.479  1.00  0.64           H  
ATOM    169 2HB  ALA A  12      26.929  17.202  -8.196  1.00  0.64           H  
ATOM    170 3HB  ALA A  12      26.788  18.901  -7.714  1.00  0.64           H  
ATOM    171  N   VAL A  13      28.311  18.224  -4.321  1.00  0.65           N  
ATOM    172  CA  VAL A  13      28.800  19.056  -3.213  1.00  0.65           C  
ATOM    173  C   VAL A  13      30.331  19.155  -3.138  1.00  0.65           C  
ATOM    174  O   VAL A  13      31.008  18.176  -3.391  1.00  0.65           O  
ATOM    175  CB  VAL A  13      28.270  18.398  -1.940  1.00  0.65           C  
ATOM    176  CG1 VAL A  13      28.809  17.023  -1.845  1.00  0.65           C  
ATOM    177  CG2 VAL A  13      28.681  19.143  -0.754  1.00  0.65           C  
ATOM    178  H   VAL A  13      28.804  17.364  -4.564  1.00  0.65           H  
ATOM    179  HA  VAL A  13      28.388  20.060  -3.319  1.00  0.65           H  
ATOM    180  HB  VAL A  13      27.187  18.341  -1.994  1.00  0.65           H  
ATOM    181 1HG1 VAL A  13      28.420  16.577  -0.963  1.00  0.65           H  
ATOM    182 2HG1 VAL A  13      28.507  16.442  -2.712  1.00  0.65           H  
ATOM    183 3HG1 VAL A  13      29.894  17.064  -1.792  1.00  0.65           H  
ATOM    184 1HG2 VAL A  13      28.332  18.673   0.134  1.00  0.65           H  
ATOM    185 2HG2 VAL A  13      29.739  19.169  -0.712  1.00  0.65           H  
ATOM    186 3HG2 VAL A  13      28.280  20.153  -0.818  1.00  0.65           H  
ATOM    187  N   SER A  14      30.915  20.298  -2.785  1.00  0.66           N  
ATOM    188  CA  SER A  14      32.382  20.295  -2.644  1.00  0.66           C  
ATOM    189  C   SER A  14      32.757  19.736  -1.275  1.00  0.66           C  
ATOM    190  O   SER A  14      31.971  19.816  -0.332  1.00  0.66           O  
ATOM    191  CB  SER A  14      32.983  21.674  -2.828  1.00  0.66           C  
ATOM    192  OG  SER A  14      32.806  22.149  -4.149  1.00  0.66           O  
ATOM    193  H   SER A  14      30.368  21.136  -2.557  1.00  0.66           H  
ATOM    194  HA  SER A  14      32.811  19.644  -3.408  1.00  0.66           H  
ATOM    195 1HB  SER A  14      32.529  22.363  -2.128  1.00  0.66           H  
ATOM    196 2HB  SER A  14      34.045  21.635  -2.595  1.00  0.66           H  
ATOM    197  HG  SER A  14      33.259  21.501  -4.756  1.00  0.66           H  
ATOM    198  N   ALA A  15      33.958  19.192  -1.124  1.00  0.66           N  
ATOM    199  CA  ALA A  15      34.288  18.701   0.207  1.00  0.66           C  
ATOM    200  C   ALA A  15      34.229  19.846   1.194  1.00  0.66           C  
ATOM    201  O   ALA A  15      34.704  20.950   0.921  1.00  0.66           O  
ATOM    202  CB  ALA A  15      35.649  18.025   0.239  1.00  0.66           C  
ATOM    203  H   ALA A  15      34.606  19.119  -1.891  1.00  0.66           H  
ATOM    204  HA  ALA A  15      33.537  17.981   0.506  1.00  0.66           H  
ATOM    205 1HB  ALA A  15      35.839  17.666   1.251  1.00  0.66           H  
ATOM    206 2HB  ALA A  15      35.661  17.179  -0.442  1.00  0.66           H  
ATOM    207 3HB  ALA A  15      36.420  18.735  -0.046  1.00  0.66           H  
ATOM    208  N   GLY A  16      33.673  19.547   2.362  1.00  0.67           N  
ATOM    209  CA  GLY A  16      33.537  20.486   3.462  1.00  0.67           C  
ATOM    210  C   GLY A  16      32.168  21.180   3.517  1.00  0.67           C  
ATOM    211  O   GLY A  16      31.821  21.775   4.539  1.00  0.67           O  
ATOM    212  H   GLY A  16      33.305  18.604   2.481  1.00  0.67           H  
ATOM    213 1HA  GLY A  16      33.721  19.957   4.391  1.00  0.67           H  
ATOM    214 2HA  GLY A  16      34.316  21.241   3.377  1.00  0.67           H  
ATOM    215  N   GLU A  17      31.383  21.079   2.444  1.00  0.66           N  
ATOM    216  CA  GLU A  17      30.064  21.714   2.381  1.00  0.66           C  
ATOM    217  C   GLU A  17      28.937  20.912   3.022  1.00  0.66           C  
ATOM    218  O   GLU A  17      29.013  19.695   3.189  1.00  0.66           O  
ATOM    219  CB  GLU A  17      29.701  22.054   0.942  1.00  0.66           C  
ATOM    220  CG  GLU A  17      30.525  23.160   0.302  1.00  0.66           C  
ATOM    221  CD  GLU A  17      30.131  23.439  -1.144  1.00  0.66           C  
ATOM    222  OE1 GLU A  17      29.472  22.605  -1.737  1.00  0.66           O  
ATOM    223  OE2 GLU A  17      30.482  24.480  -1.647  1.00  0.66           O  
ATOM    224  H   GLU A  17      31.718  20.575   1.619  1.00  0.66           H  
ATOM    225  HA  GLU A  17      30.130  22.657   2.924  1.00  0.66           H  
ATOM    226 1HB  GLU A  17      29.908  21.208   0.352  1.00  0.66           H  
ATOM    227 2HB  GLU A  17      28.638  22.282   0.854  1.00  0.66           H  
ATOM    228 1HG  GLU A  17      30.415  24.072   0.887  1.00  0.66           H  
ATOM    229 2HG  GLU A  17      31.576  22.862   0.334  1.00  0.66           H  
ATOM    230  N   LYS A  18      27.888  21.628   3.408  1.00  0.66           N  
ATOM    231  CA  LYS A  18      26.692  21.043   4.011  1.00  0.66           C  
ATOM    232  C   LYS A  18      25.635  20.657   2.979  1.00  0.66           C  
ATOM    233  O   LYS A  18      25.346  21.439   2.067  1.00  0.66           O  
ATOM    234  CB  LYS A  18      26.110  22.030   5.017  1.00  0.66           C  
ATOM    235  CG  LYS A  18      24.906  21.562   5.813  1.00  0.66           C  
ATOM    236  CD  LYS A  18      24.535  22.630   6.847  1.00  0.66           C  
ATOM    237  CE  LYS A  18      23.377  22.211   7.713  1.00  0.66           C  
ATOM    238  NZ  LYS A  18      23.006  23.272   8.693  1.00  0.66           N  
ATOM    239  H   LYS A  18      27.911  22.626   3.263  1.00  0.66           H  
ATOM    240  HA  LYS A  18      26.992  20.141   4.540  1.00  0.66           H  
ATOM    241 1HB  LYS A  18      26.888  22.288   5.740  1.00  0.66           H  
ATOM    242 2HB  LYS A  18      25.830  22.945   4.501  1.00  0.66           H  
ATOM    243 1HG  LYS A  18      24.061  21.393   5.142  1.00  0.66           H  
ATOM    244 2HG  LYS A  18      25.134  20.629   6.312  1.00  0.66           H  
ATOM    245 1HD  LYS A  18      25.400  22.817   7.486  1.00  0.66           H  
ATOM    246 2HD  LYS A  18      24.277  23.555   6.334  1.00  0.66           H  
ATOM    247 1HE  LYS A  18      22.516  21.987   7.081  1.00  0.66           H  
ATOM    248 2HE  LYS A  18      23.660  21.316   8.261  1.00  0.66           H  
ATOM    249 1HZ  LYS A  18      22.233  22.953   9.258  1.00  0.66           H  
ATOM    250 2HZ  LYS A  18      23.798  23.473   9.288  1.00  0.66           H  
ATOM    251 3HZ  LYS A  18      22.737  24.111   8.198  1.00  0.66           H  
ATOM    252  N   VAL A  19      25.076  19.451   3.120  1.00  0.65           N  
ATOM    253  CA  VAL A  19      24.027  18.973   2.207  1.00  0.65           C  
ATOM    254  C   VAL A  19      22.783  18.485   2.910  1.00  0.65           C  
ATOM    255  O   VAL A  19      22.842  17.988   4.034  1.00  0.65           O  
ATOM    256  CB  VAL A  19      24.527  17.818   1.343  1.00  0.65           C  
ATOM    257  CG1 VAL A  19      25.620  18.277   0.500  1.00  0.65           C  
ATOM    258  CG2 VAL A  19      24.961  16.738   2.200  1.00  0.65           C  
ATOM    259  H   VAL A  19      25.386  18.876   3.907  1.00  0.65           H  
ATOM    260  HA  VAL A  19      23.746  19.798   1.552  1.00  0.65           H  
ATOM    261  HB  VAL A  19      23.736  17.466   0.730  1.00  0.65           H  
ATOM    262 1HG1 VAL A  19      25.970  17.472  -0.102  1.00  0.65           H  
ATOM    263 2HG1 VAL A  19      25.279  19.091  -0.141  1.00  0.65           H  
ATOM    264 3HG1 VAL A  19      26.411  18.628   1.144  1.00  0.65           H  
ATOM    265 1HG2 VAL A  19      25.319  15.904   1.598  1.00  0.65           H  
ATOM    266 2HG2 VAL A  19      25.751  17.129   2.812  1.00  0.65           H  
ATOM    267 3HG2 VAL A  19      24.132  16.410   2.824  1.00  0.65           H  
ATOM    268  N   ASN A  20      21.654  18.574   2.209  1.00  0.63           N  
ATOM    269  CA  ASN A  20      20.378  18.115   2.743  1.00  0.63           C  
ATOM    270  C   ASN A  20      19.628  17.254   1.729  1.00  0.63           C  
ATOM    271  O   ASN A  20      19.314  17.714   0.628  1.00  0.63           O  
ATOM    272  CB  ASN A  20      19.498  19.295   3.120  1.00  0.63           C  
ATOM    273  CG  ASN A  20      20.105  20.237   4.141  1.00  0.63           C  
ATOM    274  OD1 ASN A  20      20.196  19.992   5.351  1.00  0.63           O  
ATOM    275  ND2 ASN A  20      20.535  21.369   3.637  1.00  0.63           N  
ATOM    276  H   ASN A  20      21.678  18.982   1.286  1.00  0.63           H  
ATOM    277  HA  ASN A  20      20.561  17.501   3.621  1.00  0.63           H  
ATOM    278 1HB  ASN A  20      19.257  19.864   2.222  1.00  0.63           H  
ATOM    279 2HB  ASN A  20      18.558  18.916   3.520  1.00  0.63           H  
ATOM    280 1HD2 ASN A  20      20.947  22.061   4.229  1.00  0.63           H  
ATOM    281 2HD2 ASN A  20      20.449  21.547   2.656  1.00  0.63           H  
ATOM    282  N   MET A  21      19.365  16.006   2.095  1.00  0.63           N  
ATOM    283  CA  MET A  21      18.625  15.063   1.257  1.00  0.63           C  
ATOM    284  C   MET A  21      17.222  14.881   1.827  1.00  0.63           C  
ATOM    285  O   MET A  21      17.071  14.736   3.043  1.00  0.63           O  
ATOM    286  CB  MET A  21      19.367  13.740   1.198  1.00  0.63           C  
ATOM    287  CG  MET A  21      20.596  13.733   0.252  1.00  0.63           C  
ATOM    288  SD  MET A  21      22.043  14.633   0.893  1.00  0.63           S  
ATOM    289  CE  MET A  21      22.536  13.617   2.248  1.00  0.63           C  
ATOM    290  H   MET A  21      19.678  15.701   3.016  1.00  0.63           H  
ATOM    291  HA  MET A  21      18.531  15.472   0.250  1.00  0.63           H  
ATOM    292 1HB  MET A  21      19.713  13.474   2.195  1.00  0.63           H  
ATOM    293 2HB  MET A  21      18.685  12.958   0.865  1.00  0.63           H  
ATOM    294 1HG  MET A  21      20.892  12.703   0.044  1.00  0.63           H  
ATOM    295 2HG  MET A  21      20.303  14.202  -0.682  1.00  0.63           H  
ATOM    296 1HE  MET A  21      23.398  14.051   2.719  1.00  0.63           H  
ATOM    297 2HE  MET A  21      21.721  13.570   2.964  1.00  0.63           H  
ATOM    298 3HE  MET A  21      22.778  12.615   1.893  1.00  0.63           H  
ATOM    299  N   SER A  22      16.190  14.846   0.975  1.00  0.62           N  
ATOM    300  CA  SER A  22      14.830  14.697   1.501  1.00  0.62           C  
ATOM    301  C   SER A  22      14.077  13.461   1.020  1.00  0.62           C  
ATOM    302  O   SER A  22      14.184  13.042  -0.139  1.00  0.62           O  
ATOM    303  CB  SER A  22      14.022  15.942   1.170  1.00  0.62           C  
ATOM    304  OG  SER A  22      12.686  15.810   1.575  1.00  0.62           O  
ATOM    305  H   SER A  22      16.322  14.961  -0.033  1.00  0.62           H  
ATOM    306  HA  SER A  22      14.895  14.626   2.584  1.00  0.62           H  
ATOM    307 1HB  SER A  22      14.471  16.797   1.673  1.00  0.62           H  
ATOM    308 2HB  SER A  22      14.066  16.131   0.097  1.00  0.62           H  
ATOM    309  HG  SER A  22      12.715  15.369   2.438  1.00  0.62           H  
ATOM    310  N   CYS A  23      13.294  12.890   1.936  1.00  0.63           N  
ATOM    311  CA  CYS A  23      12.433  11.752   1.643  1.00  0.63           C  
ATOM    312  C   CYS A  23      10.983  12.021   2.003  1.00  0.63           C  
ATOM    313  O   CYS A  23      10.677  12.637   3.026  1.00  0.63           O  
ATOM    314  CB  CYS A  23      12.897  10.513   2.393  1.00  0.63           C  
ATOM    315  SG  CYS A  23      14.488   9.925   1.874  1.00  0.63           S  
ATOM    316  H   CYS A  23      13.283  13.288   2.870  1.00  0.63           H  
ATOM    317  HA  CYS A  23      12.488  11.545   0.576  1.00  0.63           H  
ATOM    318 1HB  CYS A  23      12.946  10.729   3.460  1.00  0.63           H  
ATOM    319 2HB  CYS A  23      12.174   9.709   2.251  1.00  0.63           H  
ATOM    320  N   LYS A  24      10.092  11.511   1.166  1.00  0.64           N  
ATOM    321  CA  LYS A  24       8.673  11.649   1.412  1.00  0.64           C  
ATOM    322  C   LYS A  24       7.970  10.305   1.358  1.00  0.64           C  
ATOM    323  O   LYS A  24       8.341   9.424   0.576  1.00  0.64           O  
ATOM    324  CB  LYS A  24       8.045  12.602   0.395  1.00  0.64           C  
ATOM    325  CG  LYS A  24       8.512  14.051   0.491  1.00  0.64           C  
ATOM    326  CD  LYS A  24       7.829  14.920  -0.558  1.00  0.64           C  
ATOM    327  CE  LYS A  24       8.313  16.362  -0.485  1.00  0.64           C  
ATOM    328  NZ  LYS A  24       7.833  17.038   0.749  1.00  0.64           N  
ATOM    329  H   LYS A  24      10.419  11.024   0.332  1.00  0.64           H  
ATOM    330  HA  LYS A  24       8.541  12.062   2.402  1.00  0.64           H  
ATOM    331 1HB  LYS A  24       8.255  12.243  -0.614  1.00  0.64           H  
ATOM    332 2HB  LYS A  24       6.961  12.596   0.527  1.00  0.64           H  
ATOM    333 1HG  LYS A  24       8.275  14.443   1.490  1.00  0.64           H  
ATOM    334 2HG  LYS A  24       9.590  14.105   0.347  1.00  0.64           H  
ATOM    335 1HD  LYS A  24       8.030  14.521  -1.552  1.00  0.64           H  
ATOM    336 2HD  LYS A  24       6.752  14.904  -0.385  1.00  0.64           H  
ATOM    337 1HE  LYS A  24       9.403  16.371  -0.489  1.00  0.64           H  
ATOM    338 2HE  LYS A  24       7.950  16.910  -1.353  1.00  0.64           H  
ATOM    339 1HZ  LYS A  24       8.164  17.978   0.790  1.00  0.64           H  
ATOM    340 2HZ  LYS A  24       6.827  17.046   0.789  1.00  0.64           H  
ATOM    341 3HZ  LYS A  24       8.158  16.543   1.593  1.00  0.64           H  
ATOM    342  N   SER A  25       6.922  10.169   2.161  1.00  0.65           N  
ATOM    343  CA  SER A  25       6.104   8.959   2.141  1.00  0.65           C  
ATOM    344  C   SER A  25       4.663   9.247   1.778  1.00  0.65           C  
ATOM    345  O   SER A  25       4.103  10.267   2.179  1.00  0.65           O  
ATOM    346  CB  SER A  25       6.112   8.266   3.484  1.00  0.65           C  
ATOM    347  OG  SER A  25       5.211   7.184   3.482  1.00  0.65           O  
ATOM    348  H   SER A  25       6.705  10.933   2.808  1.00  0.65           H  
ATOM    349  HA  SER A  25       6.507   8.275   1.395  1.00  0.65           H  
ATOM    350 1HB  SER A  25       7.112   7.919   3.727  1.00  0.65           H  
ATOM    351 2HB  SER A  25       5.813   8.979   4.252  1.00  0.65           H  
ATOM    352  HG  SER A  25       4.710   7.257   4.321  1.00  0.65           H  
ATOM    353  N   SER A  26       4.059   8.315   1.040  1.00  0.68           N  
ATOM    354  CA  SER A  26       2.647   8.370   0.683  1.00  0.68           C  
ATOM    355  C   SER A  26       1.724   8.240   1.899  1.00  0.68           C  
ATOM    356  O   SER A  26       0.542   8.585   1.828  1.00  0.68           O  
ATOM    357  CB  SER A  26       2.321   7.248  -0.278  1.00  0.68           C  
ATOM    358  OG  SER A  26       2.410   6.006   0.373  1.00  0.68           O  
ATOM    359  H   SER A  26       4.624   7.535   0.702  1.00  0.68           H  
ATOM    360  HA  SER A  26       2.452   9.329   0.202  1.00  0.68           H  
ATOM    361 1HB  SER A  26       1.317   7.386  -0.670  1.00  0.68           H  
ATOM    362 2HB  SER A  26       3.014   7.275  -1.118  1.00  0.68           H  
ATOM    363  HG  SER A  26       1.941   6.131   1.209  1.00  0.68           H  
ATOM    364  N   GLN A  27       2.250   7.689   2.993  1.00  0.72           N  
ATOM    365  CA  GLN A  27       1.473   7.507   4.216  1.00  0.72           C  
ATOM    366  C   GLN A  27       2.297   7.921   5.418  1.00  0.72           C  
ATOM    367  O   GLN A  27       3.521   7.778   5.424  1.00  0.72           O  
ATOM    368  CB  GLN A  27       1.015   6.058   4.413  1.00  0.72           C  
ATOM    369  CG  GLN A  27       0.083   5.506   3.331  1.00  0.72           C  
ATOM    370  CD  GLN A  27      -0.439   4.111   3.654  1.00  0.72           C  
ATOM    371  OE1 GLN A  27      -0.168   3.559   4.725  1.00  0.72           O  
ATOM    372  NE2 GLN A  27      -1.200   3.539   2.731  1.00  0.72           N  
ATOM    373  H   GLN A  27       3.236   7.436   2.983  1.00  0.72           H  
ATOM    374  HA  GLN A  27       0.595   8.150   4.175  1.00  0.72           H  
ATOM    375 1HB  GLN A  27       1.891   5.431   4.481  1.00  0.72           H  
ATOM    376 2HB  GLN A  27       0.497   5.977   5.369  1.00  0.72           H  
ATOM    377 1HG  GLN A  27      -0.767   6.179   3.218  1.00  0.72           H  
ATOM    378 2HG  GLN A  27       0.625   5.435   2.398  1.00  0.72           H  
ATOM    379 1HE2 GLN A  27      -1.576   2.628   2.886  1.00  0.72           H  
ATOM    380 2HE2 GLN A  27      -1.394   4.021   1.874  1.00  0.72           H  
ATOM    381  N   SER A  28       1.635   8.392   6.465  1.00  0.77           N  
ATOM    382  CA  SER A  28       2.379   8.724   7.663  1.00  0.77           C  
ATOM    383  C   SER A  28       3.128   7.524   8.187  1.00  0.77           C  
ATOM    384  O   SER A  28       2.575   6.431   8.288  1.00  0.77           O  
ATOM    385  CB  SER A  28       1.455   9.230   8.743  1.00  0.77           C  
ATOM    386  OG  SER A  28       2.150   9.412   9.950  1.00  0.77           O  
ATOM    387  H   SER A  28       0.633   8.511   6.431  1.00  0.77           H  
ATOM    388  HA  SER A  28       3.107   9.495   7.421  1.00  0.77           H  
ATOM    389 1HB  SER A  28       1.004  10.171   8.431  1.00  0.77           H  
ATOM    390 2HB  SER A  28       0.650   8.512   8.892  1.00  0.77           H  
ATOM    391  HG  SER A  28       1.468   9.491  10.632  1.00  0.77           H  
ATOM    392  N   LEU A  29       4.367   7.762   8.585  1.00  0.84           N  
ATOM    393  CA  LEU A  29       5.227   6.763   9.168  1.00  0.84           C  
ATOM    394  C   LEU A  29       5.265   6.923  10.676  1.00  0.84           C  
ATOM    395  O   LEU A  29       6.175   6.415  11.339  1.00  0.84           O  
ATOM    396  CB  LEU A  29       6.628   6.879   8.587  1.00  0.84           C  
ATOM    397  CG  LEU A  29       6.695   6.711   7.072  1.00  0.84           C  
ATOM    398  CD1 LEU A  29       8.142   6.804   6.619  1.00  0.84           C  
ATOM    399  CD2 LEU A  29       6.043   5.413   6.691  1.00  0.84           C  
ATOM    400  H   LEU A  29       4.754   8.685   8.436  1.00  0.84           H  
ATOM    401  HA  LEU A  29       4.828   5.778   8.934  1.00  0.84           H  
ATOM    402 1HB  LEU A  29       7.018   7.865   8.826  1.00  0.84           H  
ATOM    403 2HB  LEU A  29       7.268   6.126   9.042  1.00  0.84           H  
ATOM    404  HG  LEU A  29       6.150   7.529   6.590  1.00  0.84           H  
ATOM    405 1HD1 LEU A  29       8.194   6.704   5.540  1.00  0.84           H  
ATOM    406 2HD1 LEU A  29       8.543   7.760   6.907  1.00  0.84           H  
ATOM    407 3HD1 LEU A  29       8.724   6.010   7.087  1.00  0.84           H  
ATOM    408 1HD2 LEU A  29       6.085   5.300   5.617  1.00  0.84           H  
ATOM    409 2HD2 LEU A  29       6.560   4.608   7.162  1.00  0.84           H  
ATOM    410 3HD2 LEU A  29       5.001   5.414   7.020  1.00  0.84           H  
ATOM    411  N   PHE A  30       4.331   7.724  11.209  1.00  0.92           N  
ATOM    412  CA  PHE A  30       4.243   7.976  12.642  1.00  0.92           C  
ATOM    413  C   PHE A  30       3.214   7.067  13.305  1.00  0.92           C  
ATOM    414  O   PHE A  30       2.018   7.121  13.002  1.00  0.92           O  
ATOM    415  CB  PHE A  30       3.893   9.437  12.907  1.00  0.92           C  
ATOM    416  CG  PHE A  30       3.849   9.842  14.355  1.00  0.92           C  
ATOM    417  CD1 PHE A  30       5.004  10.223  15.008  1.00  0.92           C  
ATOM    418  CD2 PHE A  30       2.650   9.876  15.055  1.00  0.92           C  
ATOM    419  CE1 PHE A  30       4.975  10.636  16.315  1.00  0.92           C  
ATOM    420  CE2 PHE A  30       2.615  10.291  16.368  1.00  0.92           C  
ATOM    421  CZ  PHE A  30       3.781  10.677  16.995  1.00  0.92           C  
ATOM    422  H   PHE A  30       3.627   8.147  10.607  1.00  0.92           H  
ATOM    423  HA  PHE A  30       5.212   7.776  13.086  1.00  0.92           H  
ATOM    424 1HB  PHE A  30       4.623  10.068  12.412  1.00  0.92           H  
ATOM    425 2HB  PHE A  30       2.928   9.658  12.469  1.00  0.92           H  
ATOM    426  HD1 PHE A  30       5.939  10.199  14.473  1.00  0.92           H  
ATOM    427  HD2 PHE A  30       1.730   9.579  14.551  1.00  0.92           H  
ATOM    428  HE1 PHE A  30       5.899  10.935  16.813  1.00  0.92           H  
ATOM    429  HE2 PHE A  30       1.668  10.321  16.907  1.00  0.92           H  
ATOM    430  HZ  PHE A  30       3.757  11.011  18.029  1.00  0.92           H  
ATOM    431  N   ASN A  31       3.685   6.219  14.202  1.00  1.02           N  
ATOM    432  CA  ASN A  31       2.847   5.270  14.907  1.00  1.02           C  
ATOM    433  C   ASN A  31       2.325   5.888  16.181  1.00  1.02           C  
ATOM    434  O   ASN A  31       3.037   5.943  17.195  1.00  1.02           O  
ATOM    435  CB  ASN A  31       3.605   3.995  15.205  1.00  1.02           C  
ATOM    436  CG  ASN A  31       2.776   2.915  15.905  1.00  1.02           C  
ATOM    437  OD1 ASN A  31       1.606   3.110  16.319  1.00  1.02           O  
ATOM    438  ND2 ASN A  31       3.411   1.773  16.072  1.00  1.02           N  
ATOM    439  H   ASN A  31       4.679   6.242  14.402  1.00  1.02           H  
ATOM    440  HA  ASN A  31       1.987   5.029  14.279  1.00  1.02           H  
ATOM    441 1HB  ASN A  31       3.965   3.581  14.264  1.00  1.02           H  
ATOM    442 2HB  ASN A  31       4.485   4.226  15.811  1.00  1.02           H  
ATOM    443 1HD2 ASN A  31       2.994   1.007  16.559  1.00  1.02           H  
ATOM    444 2HD2 ASN A  31       4.355   1.677  15.730  1.00  1.02           H  
ATOM    445  N   SER A  32       1.072   6.330  16.138  1.00  1.11           N  
ATOM    446  CA  SER A  32       0.433   7.053  17.232  1.00  1.11           C  
ATOM    447  C   SER A  32       0.287   6.223  18.508  1.00  1.11           C  
ATOM    448  O   SER A  32       0.046   6.776  19.580  1.00  1.11           O  
ATOM    449  CB  SER A  32      -0.929   7.561  16.787  1.00  1.11           C  
ATOM    450  OG  SER A  32      -1.820   6.503  16.565  1.00  1.11           O  
ATOM    451  H   SER A  32       0.559   6.214  15.271  1.00  1.11           H  
ATOM    452  HA  SER A  32       1.054   7.917  17.466  1.00  1.11           H  
ATOM    453 1HB  SER A  32      -1.334   8.233  17.542  1.00  1.11           H  
ATOM    454 2HB  SER A  32      -0.809   8.135  15.868  1.00  1.11           H  
ATOM    455  HG  SER A  32      -2.058   6.172  17.435  1.00  1.11           H  
ATOM    456  N   ARG A  33       0.432   4.897  18.403  1.00  1.17           N  
ATOM    457  CA  ARG A  33       0.302   4.020  19.562  1.00  1.17           C  
ATOM    458  C   ARG A  33       1.571   3.998  20.413  1.00  1.17           C  
ATOM    459  O   ARG A  33       1.558   3.507  21.543  1.00  1.17           O  
ATOM    460  CB  ARG A  33       0.004   2.601  19.110  1.00  1.17           C  
ATOM    461  CG  ARG A  33      -1.312   2.444  18.384  1.00  1.17           C  
ATOM    462  CD  ARG A  33      -1.479   1.089  17.786  1.00  1.17           C  
ATOM    463  NE  ARG A  33      -0.528   0.840  16.691  1.00  1.17           N  
ATOM    464  CZ  ARG A  33      -0.504  -0.304  15.956  1.00  1.17           C  
ATOM    465  NH1 ARG A  33      -1.371  -1.261  16.216  1.00  1.17           N  
ATOM    466  NH2 ARG A  33       0.375  -0.474  14.977  1.00  1.17           N  
ATOM    467  H   ARG A  33       0.662   4.471  17.502  1.00  1.17           H  
ATOM    468  HA  ARG A  33      -0.525   4.379  20.176  1.00  1.17           H  
ATOM    469 1HB  ARG A  33       0.801   2.234  18.479  1.00  1.17           H  
ATOM    470 2HB  ARG A  33      -0.032   1.953  19.984  1.00  1.17           H  
ATOM    471 1HG  ARG A  33      -2.133   2.620  19.078  1.00  1.17           H  
ATOM    472 2HG  ARG A  33      -1.357   3.177  17.575  1.00  1.17           H  
ATOM    473 1HD  ARG A  33      -1.318   0.334  18.553  1.00  1.17           H  
ATOM    474 2HD  ARG A  33      -2.489   0.991  17.388  1.00  1.17           H  
ATOM    475  HE  ARG A  33       0.167   1.572  16.484  1.00  1.17           H  
ATOM    476 1HH1 ARG A  33      -2.046  -1.143  16.958  1.00  1.17           H  
ATOM    477 2HH1 ARG A  33      -1.360  -2.113  15.674  1.00  1.17           H  
ATOM    478 1HH2 ARG A  33       1.047   0.250  14.755  1.00  1.17           H  
ATOM    479 2HH2 ARG A  33       0.373  -1.331  14.444  1.00  1.17           H  
ATOM    480  N   THR A  34       2.683   4.478  19.844  1.00  1.19           N  
ATOM    481  CA  THR A  34       3.965   4.477  20.529  1.00  1.19           C  
ATOM    482  C   THR A  34       4.551   5.873  20.438  1.00  1.19           C  
ATOM    483  O   THR A  34       5.498   6.223  21.142  1.00  1.19           O  
ATOM    484  CB  THR A  34       4.937   3.449  19.915  1.00  1.19           C  
ATOM    485  OG1 THR A  34       5.251   3.821  18.578  1.00  1.19           O  
ATOM    486  CG2 THR A  34       4.307   2.069  19.889  1.00  1.19           C  
ATOM    487  H   THR A  34       2.647   4.904  18.920  1.00  1.19           H  
ATOM    488  HA  THR A  34       3.814   4.237  21.581  1.00  1.19           H  
ATOM    489  HB  THR A  34       5.847   3.417  20.504  1.00  1.19           H  
ATOM    490  HG1 THR A  34       4.448   4.101  18.124  1.00  1.19           H  
ATOM    491 1HG2 THR A  34       5.010   1.360  19.453  1.00  1.19           H  
ATOM    492 2HG2 THR A  34       4.061   1.762  20.906  1.00  1.19           H  
ATOM    493 3HG2 THR A  34       3.401   2.088  19.287  1.00  1.19           H  
ATOM    494  N   ARG A  35       3.951   6.660  19.544  1.00  1.15           N  
ATOM    495  CA  ARG A  35       4.377   8.007  19.167  1.00  1.15           C  
ATOM    496  C   ARG A  35       5.786   8.013  18.591  1.00  1.15           C  
ATOM    497  O   ARG A  35       6.632   8.832  18.967  1.00  1.15           O  
ATOM    498  CB  ARG A  35       4.298   8.960  20.344  1.00  1.15           C  
ATOM    499  CG  ARG A  35       2.898   9.135  20.916  1.00  1.15           C  
ATOM    500  CD  ARG A  35       2.876  10.139  22.021  1.00  1.15           C  
ATOM    501  NE  ARG A  35       1.542  10.303  22.588  1.00  1.15           N  
ATOM    502  CZ  ARG A  35       1.244  11.097  23.638  1.00  1.15           C  
ATOM    503  NH1 ARG A  35       2.190  11.795  24.227  1.00  1.15           N  
ATOM    504  NH2 ARG A  35      -0.001  11.173  24.077  1.00  1.15           N  
ATOM    505  H   ARG A  35       3.176   6.267  19.026  1.00  1.15           H  
ATOM    506  HA  ARG A  35       3.692   8.352  18.400  1.00  1.15           H  
ATOM    507 1HB  ARG A  35       4.950   8.631  21.146  1.00  1.15           H  
ATOM    508 2HB  ARG A  35       4.650   9.941  20.032  1.00  1.15           H  
ATOM    509 1HG  ARG A  35       2.225   9.469  20.124  1.00  1.15           H  
ATOM    510 2HG  ARG A  35       2.543   8.178  21.306  1.00  1.15           H  
ATOM    511 1HD  ARG A  35       3.547   9.814  22.816  1.00  1.15           H  
ATOM    512 2HD  ARG A  35       3.206  11.104  21.640  1.00  1.15           H  
ATOM    513  HE  ARG A  35       0.785   9.780  22.164  1.00  1.15           H  
ATOM    514 1HH1 ARG A  35       3.142  11.738  23.893  1.00  1.15           H  
ATOM    515 2HH1 ARG A  35       1.965  12.389  25.012  1.00  1.15           H  
ATOM    516 1HH2 ARG A  35      -0.730  10.637  23.626  1.00  1.15           H  
ATOM    517 2HH2 ARG A  35      -0.223  11.766  24.863  1.00  1.15           H  
ATOM    518  N   LYS A  36       6.024   7.090  17.665  1.00  1.07           N  
ATOM    519  CA  LYS A  36       7.331   6.941  17.031  1.00  1.07           C  
ATOM    520  C   LYS A  36       7.307   7.038  15.518  1.00  1.07           C  
ATOM    521  O   LYS A  36       6.354   6.606  14.874  1.00  1.07           O  
ATOM    522  CB  LYS A  36       7.923   5.578  17.402  1.00  1.07           C  
ATOM    523  CG  LYS A  36       8.240   5.402  18.889  1.00  1.07           C  
ATOM    524  CD  LYS A  36       8.872   4.050  19.167  1.00  1.07           C  
ATOM    525  CE  LYS A  36       9.165   3.875  20.653  1.00  1.07           C  
ATOM    526  NZ  LYS A  36       9.778   2.545  20.951  1.00  1.07           N  
ATOM    527  H   LYS A  36       5.247   6.478  17.417  1.00  1.07           H  
ATOM    528  HA  LYS A  36       7.983   7.732  17.402  1.00  1.07           H  
ATOM    529 1HB  LYS A  36       7.191   4.809  17.149  1.00  1.07           H  
ATOM    530 2HB  LYS A  36       8.796   5.366  16.797  1.00  1.07           H  
ATOM    531 1HG  LYS A  36       8.900   6.195  19.235  1.00  1.07           H  
ATOM    532 2HG  LYS A  36       7.319   5.467  19.454  1.00  1.07           H  
ATOM    533 1HD  LYS A  36       8.190   3.262  18.839  1.00  1.07           H  
ATOM    534 2HD  LYS A  36       9.802   3.961  18.604  1.00  1.07           H  
ATOM    535 1HE  LYS A  36       9.848   4.660  20.974  1.00  1.07           H  
ATOM    536 2HE  LYS A  36       8.232   3.969  21.211  1.00  1.07           H  
ATOM    537 1HZ  LYS A  36       9.954   2.469  21.943  1.00  1.07           H  
ATOM    538 2HZ  LYS A  36       9.142   1.813  20.664  1.00  1.07           H  
ATOM    539 3HZ  LYS A  36      10.649   2.450  20.448  1.00  1.07           H  
ATOM    540  N   ASN A  37       8.385   7.561  14.938  1.00  0.98           N  
ATOM    541  CA  ASN A  37       8.520   7.531  13.487  1.00  0.98           C  
ATOM    542  C   ASN A  37       9.286   6.284  13.091  1.00  0.98           C  
ATOM    543  O   ASN A  37      10.186   5.851  13.811  1.00  0.98           O  
ATOM    544  CB  ASN A  37       9.181   8.780  12.943  1.00  0.98           C  
ATOM    545  CG  ASN A  37       8.310   9.994  13.024  1.00  0.98           C  
ATOM    546  OD1 ASN A  37       7.321  10.093  12.271  1.00  0.98           O  
ATOM    547  ND2 ASN A  37       8.643  10.899  13.911  1.00  0.98           N  
ATOM    548  H   ASN A  37       9.135   7.941  15.505  1.00  0.98           H  
ATOM    549  HA  ASN A  37       7.533   7.454  13.045  1.00  0.98           H  
ATOM    550 1HB  ASN A  37      10.105   8.969  13.496  1.00  0.98           H  
ATOM    551 2HB  ASN A  37       9.450   8.613  11.901  1.00  0.98           H  
ATOM    552 1HD2 ASN A  37       8.094  11.733  14.026  1.00  0.98           H  
ATOM    553 2HD2 ASN A  37       9.454  10.764  14.483  1.00  0.98           H  
ATOM    554  N   HIS A  38       8.977   5.744  11.923  1.00  0.89           N  
ATOM    555  CA  HIS A  38       9.650   4.542  11.468  1.00  0.89           C  
ATOM    556  C   HIS A  38      10.413   4.683  10.154  1.00  0.89           C  
ATOM    557  O   HIS A  38      10.378   3.787   9.302  1.00  0.89           O  
ATOM    558  CB  HIS A  38       8.632   3.420  11.381  1.00  0.89           C  
ATOM    559  CG  HIS A  38       8.034   3.081  12.718  1.00  0.89           C  
ATOM    560  ND1 HIS A  38       8.748   2.441  13.717  1.00  0.89           N  
ATOM    561  CD2 HIS A  38       6.804   3.305  13.223  1.00  0.89           C  
ATOM    562  CE1 HIS A  38       7.977   2.284  14.777  1.00  0.89           C  
ATOM    563  NE2 HIS A  38       6.794   2.791  14.508  1.00  0.89           N  
ATOM    564  H   HIS A  38       8.187   6.123  11.398  1.00  0.89           H  
ATOM    565  HA  HIS A  38      10.383   4.246  12.218  1.00  0.89           H  
ATOM    566 1HB  HIS A  38       7.824   3.705  10.700  1.00  0.89           H  
ATOM    567 2HB  HIS A  38       9.105   2.526  10.985  1.00  0.89           H  
ATOM    568  HD1 HIS A  38       9.704   2.142  13.665  1.00  0.89           H  
ATOM    569  HD2 HIS A  38       5.913   3.782  12.805  1.00  0.89           H  
ATOM    570  HE1 HIS A  38       8.358   1.799  15.675  1.00  0.89           H  
ATOM    571  N   LEU A  39      11.115   5.808   9.985  1.00  0.82           N  
ATOM    572  CA  LEU A  39      11.944   5.977   8.790  1.00  0.82           C  
ATOM    573  C   LEU A  39      13.427   5.837   9.097  1.00  0.82           C  
ATOM    574  O   LEU A  39      13.960   6.423  10.046  1.00  0.82           O  
ATOM    575  CB  LEU A  39      11.701   7.312   8.079  1.00  0.82           C  
ATOM    576  CG  LEU A  39      12.531   7.480   6.753  1.00  0.82           C  
ATOM    577  CD1 LEU A  39      11.765   8.276   5.760  1.00  0.82           C  
ATOM    578  CD2 LEU A  39      13.829   8.218   7.066  1.00  0.82           C  
ATOM    579  H   LEU A  39      11.088   6.522  10.699  1.00  0.82           H  
ATOM    580  HA  LEU A  39      11.686   5.193   8.081  1.00  0.82           H  
ATOM    581 1HB  LEU A  39      10.658   7.405   7.844  1.00  0.82           H  
ATOM    582 2HB  LEU A  39      11.974   8.123   8.751  1.00  0.82           H  
ATOM    583  HG  LEU A  39      12.745   6.497   6.326  1.00  0.82           H  
ATOM    584 1HD1 LEU A  39      12.332   8.404   4.858  1.00  0.82           H  
ATOM    585 2HD1 LEU A  39      10.831   7.778   5.536  1.00  0.82           H  
ATOM    586 3HD1 LEU A  39      11.579   9.198   6.167  1.00  0.82           H  
ATOM    587 1HD2 LEU A  39      14.407   8.333   6.160  1.00  0.82           H  
ATOM    588 2HD2 LEU A  39      13.598   9.198   7.477  1.00  0.82           H  
ATOM    589 3HD2 LEU A  39      14.412   7.663   7.785  1.00  0.82           H  
ATOM    590  N   ALA A  40      14.100   5.037   8.295  1.00  0.77           N  
ATOM    591  CA  ALA A  40      15.522   4.842   8.451  1.00  0.77           C  
ATOM    592  C   ALA A  40      16.269   5.360   7.236  1.00  0.77           C  
ATOM    593  O   ALA A  40      15.770   5.317   6.111  1.00  0.77           O  
ATOM    594  CB  ALA A  40      15.815   3.375   8.659  1.00  0.77           C  
ATOM    595  H   ALA A  40      13.610   4.555   7.547  1.00  0.77           H  
ATOM    596  HA  ALA A  40      15.857   5.406   9.317  1.00  0.77           H  
ATOM    597 1HB  ALA A  40      16.883   3.241   8.787  1.00  0.77           H  
ATOM    598 2HB  ALA A  40      15.292   3.023   9.539  1.00  0.77           H  
ATOM    599 3HB  ALA A  40      15.478   2.822   7.796  1.00  0.77           H  
ATOM    600  N   TRP A  41      17.485   5.833   7.462  1.00  0.73           N  
ATOM    601  CA  TRP A  41      18.339   6.231   6.351  1.00  0.73           C  
ATOM    602  C   TRP A  41      19.479   5.253   6.218  1.00  0.73           C  
ATOM    603  O   TRP A  41      20.053   4.834   7.228  1.00  0.73           O  
ATOM    604  CB  TRP A  41      18.926   7.624   6.539  1.00  0.73           C  
ATOM    605  CG  TRP A  41      17.997   8.762   6.369  1.00  0.73           C  
ATOM    606  CD1 TRP A  41      17.177   9.323   7.301  1.00  0.73           C  
ATOM    607  CD2 TRP A  41      17.834   9.541   5.162  1.00  0.73           C  
ATOM    608  NE1 TRP A  41      16.501  10.393   6.752  1.00  0.73           N  
ATOM    609  CE2 TRP A  41      16.895  10.544   5.446  1.00  0.73           C  
ATOM    610  CE3 TRP A  41      18.416   9.477   3.874  1.00  0.73           C  
ATOM    611  CZ2 TRP A  41      16.519  11.486   4.493  1.00  0.73           C  
ATOM    612  CZ3 TRP A  41      18.048  10.426   2.926  1.00  0.73           C  
ATOM    613  CH2 TRP A  41      17.127  11.406   3.232  1.00  0.73           C  
ATOM    614  H   TRP A  41      17.827   5.867   8.421  1.00  0.73           H  
ATOM    615  HA  TRP A  41      17.759   6.218   5.432  1.00  0.73           H  
ATOM    616 1HB  TRP A  41      19.369   7.694   7.524  1.00  0.73           H  
ATOM    617 2HB  TRP A  41      19.740   7.754   5.823  1.00  0.73           H  
ATOM    618  HD1 TRP A  41      17.072   8.980   8.331  1.00  0.73           H  
ATOM    619  HE1 TRP A  41      15.838  10.976   7.242  1.00  0.73           H  
ATOM    620  HE3 TRP A  41      19.147   8.702   3.634  1.00  0.73           H  
ATOM    621  HZ2 TRP A  41      15.790  12.265   4.699  1.00  0.73           H  
ATOM    622  HZ3 TRP A  41      18.501  10.374   1.936  1.00  0.73           H  
ATOM    623  HH2 TRP A  41      16.854  12.126   2.469  1.00  0.73           H  
ATOM    624  N   TYR A  42      19.823   4.951   4.969  1.00  0.71           N  
ATOM    625  CA  TYR A  42      20.917   4.071   4.589  1.00  0.71           C  
ATOM    626  C   TYR A  42      21.922   4.740   3.647  1.00  0.71           C  
ATOM    627  O   TYR A  42      21.555   5.601   2.847  1.00  0.71           O  
ATOM    628  CB  TYR A  42      20.337   2.823   3.930  1.00  0.71           C  
ATOM    629  CG  TYR A  42      19.573   1.924   4.856  1.00  0.71           C  
ATOM    630  CD1 TYR A  42      18.264   2.192   5.230  1.00  0.71           C  
ATOM    631  CD2 TYR A  42      20.190   0.784   5.302  1.00  0.71           C  
ATOM    632  CE1 TYR A  42      17.627   1.316   6.083  1.00  0.71           C  
ATOM    633  CE2 TYR A  42      19.553  -0.076   6.142  1.00  0.71           C  
ATOM    634  CZ  TYR A  42      18.277   0.185   6.538  1.00  0.71           C  
ATOM    635  OH  TYR A  42      17.637  -0.686   7.391  1.00  0.71           O  
ATOM    636  H   TYR A  42      19.252   5.340   4.225  1.00  0.71           H  
ATOM    637  HA  TYR A  42      21.441   3.790   5.493  1.00  0.71           H  
ATOM    638 1HB  TYR A  42      19.678   3.114   3.110  1.00  0.71           H  
ATOM    639 2HB  TYR A  42      21.154   2.250   3.509  1.00  0.71           H  
ATOM    640  HD1 TYR A  42      17.748   3.089   4.868  1.00  0.71           H  
ATOM    641  HD2 TYR A  42      21.200   0.571   4.983  1.00  0.71           H  
ATOM    642  HE1 TYR A  42      16.627   1.507   6.398  1.00  0.71           H  
ATOM    643  HE2 TYR A  42      20.065  -0.973   6.491  1.00  0.71           H  
ATOM    644  HH  TYR A  42      18.282  -1.298   7.761  1.00  0.71           H  
ATOM    645  N   GLN A  43      23.187   4.318   3.721  1.00  0.70           N  
ATOM    646  CA  GLN A  43      24.243   4.816   2.826  1.00  0.70           C  
ATOM    647  C   GLN A  43      24.791   3.651   2.000  1.00  0.70           C  
ATOM    648  O   GLN A  43      25.226   2.649   2.572  1.00  0.70           O  
ATOM    649  CB  GLN A  43      25.392   5.452   3.649  1.00  0.70           C  
ATOM    650  CG  GLN A  43      26.542   6.093   2.842  1.00  0.70           C  
ATOM    651  CD  GLN A  43      27.736   6.670   3.735  1.00  0.70           C  
ATOM    652  OE1 GLN A  43      28.316   5.904   4.518  1.00  0.70           O  
ATOM    653  NE2 GLN A  43      28.088   7.968   3.594  1.00  0.70           N  
ATOM    654  H   GLN A  43      23.410   3.618   4.427  1.00  0.70           H  
ATOM    655  HA  GLN A  43      23.824   5.557   2.144  1.00  0.70           H  
ATOM    656 1HB  GLN A  43      25.006   6.234   4.247  1.00  0.70           H  
ATOM    657 2HB  GLN A  43      25.815   4.706   4.323  1.00  0.70           H  
ATOM    658 1HG  GLN A  43      26.953   5.343   2.167  1.00  0.70           H  
ATOM    659 2HG  GLN A  43      26.123   6.914   2.270  1.00  0.70           H  
ATOM    660 1HE2 GLN A  43      28.872   8.402   4.112  1.00  0.70           H  
ATOM    661 2HE2 GLN A  43      27.597   8.568   2.971  1.00  0.70           H  
ATOM    662  N   GLN A  44      24.768   3.760   0.673  1.00  0.71           N  
ATOM    663  CA  GLN A  44      25.273   2.680  -0.175  1.00  0.71           C  
ATOM    664  C   GLN A  44      26.427   3.108  -1.067  1.00  0.71           C  
ATOM    665  O   GLN A  44      26.343   4.100  -1.794  1.00  0.71           O  
ATOM    666  CB  GLN A  44      24.165   2.119  -1.057  1.00  0.71           C  
ATOM    667  CG  GLN A  44      24.621   0.979  -1.920  1.00  0.71           C  
ATOM    668  CD  GLN A  44      23.517   0.339  -2.709  1.00  0.71           C  
ATOM    669  OE1 GLN A  44      22.508   0.968  -3.058  1.00  0.71           O  
ATOM    670  NE2 GLN A  44      23.699  -0.939  -3.001  1.00  0.71           N  
ATOM    671  H   GLN A  44      24.361   4.586   0.237  1.00  0.71           H  
ATOM    672  HA  GLN A  44      25.639   1.877   0.466  1.00  0.71           H  
ATOM    673 1HB  GLN A  44      23.335   1.785  -0.449  1.00  0.71           H  
ATOM    674 2HB  GLN A  44      23.791   2.904  -1.703  1.00  0.71           H  
ATOM    675 1HG  GLN A  44      25.372   1.340  -2.622  1.00  0.71           H  
ATOM    676 2HG  GLN A  44      25.063   0.216  -1.276  1.00  0.71           H  
ATOM    677 1HE2 GLN A  44      23.017  -1.442  -3.530  1.00  0.71           H  
ATOM    678 2HE2 GLN A  44      24.555  -1.405  -2.672  1.00  0.71           H  
ATOM    679  N   LYS A  45      27.511   2.355  -1.029  1.00  0.71           N  
ATOM    680  CA  LYS A  45      28.667   2.678  -1.844  1.00  0.71           C  
ATOM    681  C   LYS A  45      28.784   1.608  -2.921  1.00  0.71           C  
ATOM    682  O   LYS A  45      28.304   0.497  -2.698  1.00  0.71           O  
ATOM    683  CB  LYS A  45      29.899   2.770  -0.952  1.00  0.71           C  
ATOM    684  CG  LYS A  45      29.772   3.908   0.046  1.00  0.71           C  
ATOM    685  CD  LYS A  45      30.967   4.049   0.936  1.00  0.71           C  
ATOM    686  CE  LYS A  45      30.736   5.175   1.931  1.00  0.71           C  
ATOM    687  NZ  LYS A  45      31.897   5.373   2.837  1.00  0.71           N  
ATOM    688  H   LYS A  45      27.540   1.547  -0.418  1.00  0.71           H  
ATOM    689  HA  LYS A  45      28.500   3.651  -2.289  1.00  0.71           H  
ATOM    690 1HB  LYS A  45      30.020   1.841  -0.399  1.00  0.71           H  
ATOM    691 2HB  LYS A  45      30.795   2.923  -1.546  1.00  0.71           H  
ATOM    692 1HG  LYS A  45      29.642   4.845  -0.503  1.00  0.71           H  
ATOM    693 2HG  LYS A  45      28.891   3.753   0.669  1.00  0.71           H  
ATOM    694 1HD  LYS A  45      31.143   3.117   1.476  1.00  0.71           H  
ATOM    695 2HD  LYS A  45      31.846   4.282   0.337  1.00  0.71           H  
ATOM    696 1HE  LYS A  45      30.546   6.099   1.380  1.00  0.71           H  
ATOM    697 2HE  LYS A  45      29.862   4.940   2.529  1.00  0.71           H  
ATOM    698 1HZ  LYS A  45      31.699   6.137   3.486  1.00  0.71           H  
ATOM    699 2HZ  LYS A  45      32.073   4.532   3.358  1.00  0.71           H  
ATOM    700 3HZ  LYS A  45      32.708   5.600   2.277  1.00  0.71           H  
ATOM    701  N   PRO A  46      29.377   1.887  -4.085  1.00  0.72           N  
ATOM    702  CA  PRO A  46      29.549   0.924  -5.147  1.00  0.72           C  
ATOM    703  C   PRO A  46      30.219  -0.337  -4.631  1.00  0.72           C  
ATOM    704  O   PRO A  46      31.197  -0.278  -3.883  1.00  0.72           O  
ATOM    705  CB  PRO A  46      30.448   1.687  -6.125  1.00  0.72           C  
ATOM    706  CG  PRO A  46      30.103   3.142  -5.897  1.00  0.72           C  
ATOM    707  CD  PRO A  46      29.869   3.252  -4.406  1.00  0.72           C  
ATOM    708  HA  PRO A  46      28.570   0.695  -5.593  1.00  0.72           H  
ATOM    709 1HB  PRO A  46      31.505   1.459  -5.918  1.00  0.72           H  
ATOM    710 2HB  PRO A  46      30.246   1.356  -7.153  1.00  0.72           H  
ATOM    711 1HG  PRO A  46      30.925   3.786  -6.246  1.00  0.72           H  
ATOM    712 2HG  PRO A  46      29.215   3.416  -6.487  1.00  0.72           H  
ATOM    713 1HD  PRO A  46      30.801   3.480  -3.872  1.00  0.72           H  
ATOM    714 2HD  PRO A  46      29.101   4.019  -4.264  1.00  0.72           H  
ATOM    715  N   GLY A  47      29.684  -1.482  -5.046  1.00  0.72           N  
ATOM    716  CA  GLY A  47      30.203  -2.783  -4.638  1.00  0.72           C  
ATOM    717  C   GLY A  47      29.704  -3.236  -3.259  1.00  0.72           C  
ATOM    718  O   GLY A  47      30.079  -4.312  -2.791  1.00  0.72           O  
ATOM    719  H   GLY A  47      28.883  -1.453  -5.660  1.00  0.72           H  
ATOM    720 1HA  GLY A  47      29.923  -3.527  -5.383  1.00  0.72           H  
ATOM    721 2HA  GLY A  47      31.291  -2.744  -4.629  1.00  0.72           H  
ATOM    722  N   GLN A  48      28.854  -2.432  -2.611  1.00  0.71           N  
ATOM    723  CA  GLN A  48      28.380  -2.753  -1.267  1.00  0.71           C  
ATOM    724  C   GLN A  48      26.856  -2.688  -1.139  1.00  0.71           C  
ATOM    725  O   GLN A  48      26.179  -2.016  -1.924  1.00  0.71           O  
ATOM    726  CB  GLN A  48      29.026  -1.775  -0.280  1.00  0.71           C  
ATOM    727  CG  GLN A  48      30.555  -1.827  -0.307  1.00  0.71           C  
ATOM    728  CD  GLN A  48      31.224  -0.847   0.615  1.00  0.71           C  
ATOM    729  OE1 GLN A  48      30.917  -0.757   1.814  1.00  0.71           O  
ATOM    730  NE2 GLN A  48      32.164  -0.096   0.053  1.00  0.71           N  
ATOM    731  H   GLN A  48      28.581  -1.535  -3.012  1.00  0.71           H  
ATOM    732  HA  GLN A  48      28.693  -3.765  -1.019  1.00  0.71           H  
ATOM    733 1HB  GLN A  48      28.716  -0.762  -0.519  1.00  0.71           H  
ATOM    734 2HB  GLN A  48      28.679  -1.993   0.730  1.00  0.71           H  
ATOM    735 1HG  GLN A  48      30.881  -2.832  -0.048  1.00  0.71           H  
ATOM    736 2HG  GLN A  48      30.886  -1.577  -1.316  1.00  0.71           H  
ATOM    737 1HE2 GLN A  48      32.666   0.576   0.594  1.00  0.71           H  
ATOM    738 2HE2 GLN A  48      32.375  -0.209  -0.925  1.00  0.71           H  
ATOM    739  N   SER A  49      26.312  -3.416  -0.160  1.00  0.70           N  
ATOM    740  CA  SER A  49      24.889  -3.327   0.150  1.00  0.70           C  
ATOM    741  C   SER A  49      24.688  -2.016   0.927  1.00  0.70           C  
ATOM    742  O   SER A  49      25.672  -1.486   1.439  1.00  0.70           O  
ATOM    743  CB  SER A  49      24.472  -4.529   0.987  1.00  0.70           C  
ATOM    744  OG  SER A  49      25.048  -4.470   2.260  1.00  0.70           O  
ATOM    745  H   SER A  49      26.908  -3.998   0.413  1.00  0.70           H  
ATOM    746  HA  SER A  49      24.335  -3.318  -0.784  1.00  0.70           H  
ATOM    747 1HB  SER A  49      23.393  -4.573   1.077  1.00  0.70           H  
ATOM    748 2HB  SER A  49      24.791  -5.441   0.487  1.00  0.70           H  
ATOM    749  HG  SER A  49      24.625  -3.716   2.704  1.00  0.70           H  
ATOM    750  N   PRO A  50      23.474  -1.447   1.022  1.00  0.68           N  
ATOM    751  CA  PRO A  50      23.179  -0.283   1.839  1.00  0.68           C  
ATOM    752  C   PRO A  50      23.512  -0.545   3.296  1.00  0.68           C  
ATOM    753  O   PRO A  50      23.208  -1.624   3.813  1.00  0.68           O  
ATOM    754  CB  PRO A  50      21.667  -0.115   1.644  1.00  0.68           C  
ATOM    755  CG  PRO A  50      21.371  -0.764   0.315  1.00  0.68           C  
ATOM    756  CD  PRO A  50      22.318  -1.948   0.248  1.00  0.68           C  
ATOM    757  HA  PRO A  50      23.742   0.582   1.471  1.00  0.68           H  
ATOM    758 1HB  PRO A  50      21.121  -0.567   2.486  1.00  0.68           H  
ATOM    759 2HB  PRO A  50      21.415   0.951   1.635  1.00  0.68           H  
ATOM    760 1HG  PRO A  50      20.311  -1.060   0.269  1.00  0.68           H  
ATOM    761 2HG  PRO A  50      21.529  -0.041  -0.501  1.00  0.68           H  
ATOM    762 1HD  PRO A  50      21.868  -2.822   0.733  1.00  0.68           H  
ATOM    763 2HD  PRO A  50      22.562  -2.126  -0.794  1.00  0.68           H  
ATOM    764  N   LYS A  51      24.054   0.452   3.980  1.00  0.67           N  
ATOM    765  CA  LYS A  51      24.352   0.316   5.396  1.00  0.67           C  
ATOM    766  C   LYS A  51      23.494   1.266   6.196  1.00  0.67           C  
ATOM    767  O   LYS A  51      23.300   2.412   5.802  1.00  0.67           O  
ATOM    768  CB  LYS A  51      25.831   0.593   5.644  1.00  0.67           C  
ATOM    769  CG  LYS A  51      26.746  -0.440   4.978  1.00  0.67           C  
ATOM    770  CD  LYS A  51      28.216  -0.175   5.244  1.00  0.67           C  
ATOM    771  CE  LYS A  51      29.081  -1.223   4.550  1.00  0.67           C  
ATOM    772  NZ  LYS A  51      30.533  -0.981   4.764  1.00  0.67           N  
ATOM    773  H   LYS A  51      24.323   1.307   3.499  1.00  0.67           H  
ATOM    774  HA  LYS A  51      24.121  -0.700   5.715  1.00  0.67           H  
ATOM    775 1HB  LYS A  51      26.087   1.578   5.244  1.00  0.67           H  
ATOM    776 2HB  LYS A  51      26.030   0.605   6.717  1.00  0.67           H  
ATOM    777 1HG  LYS A  51      26.491  -1.435   5.342  1.00  0.67           H  
ATOM    778 2HG  LYS A  51      26.582  -0.424   3.895  1.00  0.67           H  
ATOM    779 1HD  LYS A  51      28.480   0.814   4.863  1.00  0.67           H  
ATOM    780 2HD  LYS A  51      28.410  -0.201   6.315  1.00  0.67           H  
ATOM    781 1HE  LYS A  51      28.827  -2.206   4.939  1.00  0.67           H  
ATOM    782 2HE  LYS A  51      28.872  -1.203   3.479  1.00  0.67           H  
ATOM    783 1HZ  LYS A  51      31.067  -1.698   4.285  1.00  0.67           H  
ATOM    784 2HZ  LYS A  51      30.781  -0.074   4.389  1.00  0.67           H  
ATOM    785 3HZ  LYS A  51      30.742  -1.008   5.748  1.00  0.67           H  
ATOM    786  N   LEU A  52      22.982   0.810   7.328  1.00  0.67           N  
ATOM    787  CA  LEU A  52      22.160   1.691   8.150  1.00  0.67           C  
ATOM    788  C   LEU A  52      22.940   2.882   8.606  1.00  0.67           C  
ATOM    789  O   LEU A  52      24.089   2.747   9.016  1.00  0.67           O  
ATOM    790  CB  LEU A  52      21.613   0.981   9.388  1.00  0.67           C  
ATOM    791  CG  LEU A  52      20.740   1.869  10.312  1.00  0.67           C  
ATOM    792  CD1 LEU A  52      19.447   2.248   9.596  1.00  0.67           C  
ATOM    793  CD2 LEU A  52      20.478   1.136  11.601  1.00  0.67           C  
ATOM    794  H   LEU A  52      23.160  -0.141   7.620  1.00  0.67           H  
ATOM    795  HA  LEU A  52      21.322   2.052   7.557  1.00  0.67           H  
ATOM    796 1HB  LEU A  52      21.004   0.141   9.066  1.00  0.67           H  
ATOM    797 2HB  LEU A  52      22.449   0.603   9.975  1.00  0.67           H  
ATOM    798  HG  LEU A  52      21.274   2.783  10.546  1.00  0.67           H  
ATOM    799 1HD1 LEU A  52      18.849   2.882  10.246  1.00  0.67           H  
ATOM    800 2HD1 LEU A  52      19.675   2.787   8.680  1.00  0.67           H  
ATOM    801 3HD1 LEU A  52      18.887   1.349   9.354  1.00  0.67           H  
ATOM    802 1HD2 LEU A  52      19.892   1.759  12.259  1.00  0.67           H  
ATOM    803 2HD2 LEU A  52      19.938   0.212  11.394  1.00  0.67           H  
ATOM    804 3HD2 LEU A  52      21.429   0.903  12.081  1.00  0.67           H  
ATOM    805  N   MET A  53      22.356   4.057   8.474  1.00  0.69           N  
ATOM    806  CA  MET A  53      22.981   5.238   9.006  1.00  0.69           C  
ATOM    807  C   MET A  53      22.274   5.697  10.274  1.00  0.69           C  
ATOM    808  O   MET A  53      22.866   5.839  11.348  1.00  0.69           O  
ATOM    809  CB  MET A  53      22.853   6.374   8.032  1.00  0.69           C  
ATOM    810  CG  MET A  53      23.537   6.217   6.792  1.00  0.69           C  
ATOM    811  SD  MET A  53      23.092   7.536   5.763  1.00  0.69           S  
ATOM    812  CE  MET A  53      23.952   8.731   6.665  1.00  0.69           C  
ATOM    813  H   MET A  53      21.447   4.124   8.041  1.00  0.69           H  
ATOM    814  HA  MET A  53      24.006   5.004   9.217  1.00  0.69           H  
ATOM    815 1HB  MET A  53      21.812   6.555   7.803  1.00  0.69           H  
ATOM    816 2HB  MET A  53      23.238   7.275   8.497  1.00  0.69           H  
ATOM    817 1HG  MET A  53      24.613   6.222   6.933  1.00  0.69           H  
ATOM    818 2HG  MET A  53      23.249   5.283   6.329  1.00  0.69           H  
ATOM    819 1HE  MET A  53      23.833   9.675   6.186  1.00  0.69           H  
ATOM    820 2HE  MET A  53      23.560   8.785   7.682  1.00  0.69           H  
ATOM    821 3HE  MET A  53      25.009   8.463   6.694  1.00  0.69           H  
ATOM    822  N   ILE A  54      20.972   5.956  10.099  1.00  0.75           N  
ATOM    823  CA  ILE A  54      20.104   6.528  11.129  1.00  0.75           C  
ATOM    824  C   ILE A  54      18.798   5.765  11.274  1.00  0.75           C  
ATOM    825  O   ILE A  54      18.104   5.540  10.280  1.00  0.75           O  
ATOM    826  CB  ILE A  54      19.781   8.009  10.805  1.00  0.75           C  
ATOM    827  CG1 ILE A  54      21.103   8.831  10.731  1.00  0.75           C  
ATOM    828  CG2 ILE A  54      18.767   8.593  11.827  1.00  0.75           C  
ATOM    829  CD1 ILE A  54      20.903  10.220  10.300  1.00  0.75           C  
ATOM    830  H   ILE A  54      20.573   5.741   9.185  1.00  0.75           H  
ATOM    831  HA  ILE A  54      20.624   6.489  12.085  1.00  0.75           H  
ATOM    832  HB  ILE A  54      19.333   8.063   9.823  1.00  0.75           H  
ATOM    833 1HG1 ILE A  54      21.587   8.828  11.688  1.00  0.75           H  
ATOM    834 2HG1 ILE A  54      21.761   8.381  10.012  1.00  0.75           H  
ATOM    835 1HG2 ILE A  54      18.535   9.621  11.575  1.00  0.75           H  
ATOM    836 2HG2 ILE A  54      17.844   8.012  11.813  1.00  0.75           H  
ATOM    837 3HG2 ILE A  54      19.179   8.560  12.825  1.00  0.75           H  
ATOM    838 1HD1 ILE A  54      21.861  10.742  10.254  1.00  0.75           H  
ATOM    839 2HD1 ILE A  54      20.432  10.225   9.333  1.00  0.75           H  
ATOM    840 3HD1 ILE A  54      20.264  10.699  11.017  1.00  0.75           H  
ATOM    841  N   TYR A  55      18.427   5.392  12.496  1.00  0.86           N  
ATOM    842  CA  TYR A  55      17.152   4.712  12.702  1.00  0.86           C  
ATOM    843  C   TYR A  55      16.175   5.616  13.464  1.00  0.86           C  
ATOM    844  O   TYR A  55      16.600   6.396  14.303  1.00  0.86           O  
ATOM    845  CB  TYR A  55      17.320   3.379  13.411  1.00  0.86           C  
ATOM    846  CG  TYR A  55      15.997   2.685  13.576  1.00  0.86           C  
ATOM    847  CD1 TYR A  55      15.444   2.053  12.476  1.00  0.86           C  
ATOM    848  CD2 TYR A  55      15.324   2.691  14.789  1.00  0.86           C  
ATOM    849  CE1 TYR A  55      14.216   1.435  12.573  1.00  0.86           C  
ATOM    850  CE2 TYR A  55      14.090   2.070  14.892  1.00  0.86           C  
ATOM    851  CZ  TYR A  55      13.535   1.445  13.786  1.00  0.86           C  
ATOM    852  OH  TYR A  55      12.304   0.831  13.880  1.00  0.86           O  
ATOM    853  H   TYR A  55      19.018   5.565  13.316  1.00  0.86           H  
ATOM    854  HA  TYR A  55      16.705   4.509  11.730  1.00  0.86           H  
ATOM    855 1HB  TYR A  55      17.969   2.739  12.837  1.00  0.86           H  
ATOM    856 2HB  TYR A  55      17.768   3.531  14.397  1.00  0.86           H  
ATOM    857  HD1 TYR A  55      15.981   2.053  11.529  1.00  0.86           H  
ATOM    858  HD2 TYR A  55      15.763   3.193  15.657  1.00  0.86           H  
ATOM    859  HE1 TYR A  55      13.781   0.944  11.700  1.00  0.86           H  
ATOM    860  HE2 TYR A  55      13.555   2.078  15.842  1.00  0.86           H  
ATOM    861  HH  TYR A  55      12.074   0.440  13.025  1.00  0.86           H  
ATOM    862  N   TRP A  56      14.878   5.542  13.118  1.00  1.03           N  
ATOM    863  CA  TRP A  56      13.779   6.282  13.778  1.00  1.03           C  
ATOM    864  C   TRP A  56      13.764   7.774  13.471  1.00  1.03           C  
ATOM    865  O   TRP A  56      13.587   8.599  14.360  1.00  1.03           O  
ATOM    866  CB  TRP A  56      13.887   6.145  15.302  1.00  1.03           C  
ATOM    867  CG  TRP A  56      12.786   6.734  16.095  1.00  1.03           C  
ATOM    868  CD1 TRP A  56      11.686   6.094  16.504  1.00  1.03           C  
ATOM    869  CD2 TRP A  56      12.653   8.099  16.588  1.00  1.03           C  
ATOM    870  NE1 TRP A  56      10.898   6.936  17.236  1.00  1.03           N  
ATOM    871  CE2 TRP A  56      11.461   8.152  17.291  1.00  1.03           C  
ATOM    872  CE3 TRP A  56      13.441   9.250  16.497  1.00  1.03           C  
ATOM    873  CZ2 TRP A  56      11.018   9.306  17.908  1.00  1.03           C  
ATOM    874  CZ3 TRP A  56      13.002  10.408  17.117  1.00  1.03           C  
ATOM    875  CH2 TRP A  56      11.822  10.436  17.805  1.00  1.03           C  
ATOM    876  H   TRP A  56      14.628   4.901  12.379  1.00  1.03           H  
ATOM    877  HA  TRP A  56      12.833   5.853  13.443  1.00  1.03           H  
ATOM    878 1HB  TRP A  56      13.961   5.098  15.568  1.00  1.03           H  
ATOM    879 2HB  TRP A  56      14.760   6.621  15.657  1.00  1.03           H  
ATOM    880  HD1 TRP A  56      11.464   5.047  16.298  1.00  1.03           H  
ATOM    881  HE1 TRP A  56      10.033   6.685  17.668  1.00  1.03           H  
ATOM    882  HE3 TRP A  56      14.373   9.237  15.956  1.00  1.03           H  
ATOM    883  HZ2 TRP A  56      10.076   9.344  18.463  1.00  1.03           H  
ATOM    884  HZ3 TRP A  56      13.618  11.297  17.052  1.00  1.03           H  
ATOM    885  HH2 TRP A  56      11.508  11.365  18.283  1.00  1.03           H  
ATOM    886  N   ALA A  57      13.992   8.129  12.215  1.00  1.28           N  
ATOM    887  CA  ALA A  57      13.941   9.479  11.625  1.00  1.28           C  
ATOM    888  C   ALA A  57      14.944  10.512  12.153  1.00  1.28           C  
ATOM    889  O   ALA A  57      15.374  11.375  11.393  1.00  1.28           O  
ATOM    890  CB  ALA A  57      12.555  10.060  11.850  1.00  1.28           C  
ATOM    891  H   ALA A  57      14.153   7.379  11.555  1.00  1.28           H  
ATOM    892  HA  ALA A  57      14.116   9.365  10.554  1.00  1.28           H  
ATOM    893 1HB  ALA A  57      12.493  11.029  11.373  1.00  1.28           H  
ATOM    894 2HB  ALA A  57      11.823   9.384  11.426  1.00  1.28           H  
ATOM    895 3HB  ALA A  57      12.364  10.184  12.912  1.00  1.28           H  
ATOM    896  N   SER A  58      15.361  10.401  13.401  1.00  1.58           N  
ATOM    897  CA  SER A  58      16.277  11.346  14.012  1.00  1.58           C  
ATOM    898  C   SER A  58      17.148  10.682  15.069  1.00  1.58           C  
ATOM    899  O   SER A  58      18.011   9.878  14.737  1.00  1.58           O  
ATOM    900  CB  SER A  58      15.463  12.485  14.591  1.00  1.58           C  
ATOM    901  OG  SER A  58      16.291  13.462  15.138  1.00  1.58           O  
ATOM    902  H   SER A  58      14.956   9.672  13.967  1.00  1.58           H  
ATOM    903  HA  SER A  58      16.935  11.729  13.245  1.00  1.58           H  
ATOM    904 1HB  SER A  58      14.866  12.918  13.801  1.00  1.58           H  
ATOM    905 2HB  SER A  58      14.774  12.116  15.327  1.00  1.58           H  
ATOM    906  HG  SER A  58      16.837  13.794  14.374  1.00  1.58           H  
ATOM    907  N   THR A  59      16.831  10.973  16.343  1.00  1.86           N  
ATOM    908  CA  THR A  59      17.458  10.444  17.567  1.00  1.86           C  
ATOM    909  C   THR A  59      18.985  10.265  17.591  1.00  1.86           C  
ATOM    910  O   THR A  59      19.707  10.602  16.659  1.00  1.86           O  
ATOM    911  CB  THR A  59      16.786   9.084  17.963  1.00  1.86           C  
ATOM    912  OG1 THR A  59      17.380   8.584  19.157  1.00  1.86           O  
ATOM    913  CG2 THR A  59      16.903   8.019  16.883  1.00  1.86           C  
ATOM    914  H   THR A  59      16.109  11.667  16.467  1.00  1.86           H  
ATOM    915  HA  THR A  59      17.220  11.149  18.364  1.00  1.86           H  
ATOM    916  HB  THR A  59      15.737   9.259  18.162  1.00  1.86           H  
ATOM    917  HG1 THR A  59      16.930   7.759  19.411  1.00  1.86           H  
ATOM    918 1HG2 THR A  59      16.420   7.111  17.236  1.00  1.86           H  
ATOM    919 2HG2 THR A  59      16.421   8.325  15.980  1.00  1.86           H  
ATOM    920 3HG2 THR A  59      17.941   7.809  16.661  1.00  1.86           H  
ATOM    921  N   GLY A  60      19.474   9.789  18.741  1.00  2.05           N  
ATOM    922  CA  GLY A  60      20.881   9.478  18.935  1.00  2.05           C  
ATOM    923  C   GLY A  60      21.150   8.028  18.548  1.00  2.05           C  
ATOM    924  O   GLY A  60      22.300   7.599  18.444  1.00  2.05           O  
ATOM    925  H   GLY A  60      18.819   9.572  19.471  1.00  2.05           H  
ATOM    926 1HA  GLY A  60      21.491  10.145  18.325  1.00  2.05           H  
ATOM    927 2HA  GLY A  60      21.154   9.642  19.977  1.00  2.05           H  
ATOM    928  N   GLU A  61      20.083   7.282  18.242  1.00  2.07           N  
ATOM    929  CA  GLU A  61      20.223   5.871  17.857  1.00  2.07           C  
ATOM    930  C   GLU A  61      20.627   5.758  16.386  1.00  2.07           C  
ATOM    931  O   GLU A  61      19.848   5.346  15.516  1.00  2.07           O  
ATOM    932  CB  GLU A  61      18.931   5.082  18.105  1.00  2.07           C  
ATOM    933  CG  GLU A  61      18.509   5.006  19.575  1.00  2.07           C  
ATOM    934  CD  GLU A  61      17.261   4.176  19.803  1.00  2.07           C  
ATOM    935  OE1 GLU A  61      16.659   3.768  18.840  1.00  2.07           O  
ATOM    936  OE2 GLU A  61      16.917   3.952  20.941  1.00  2.07           O  
ATOM    937  H   GLU A  61      19.160   7.698  18.359  1.00  2.07           H  
ATOM    938  HA  GLU A  61      21.015   5.423  18.456  1.00  2.07           H  
ATOM    939 1HB  GLU A  61      18.122   5.509  17.533  1.00  2.07           H  
ATOM    940 2HB  GLU A  61      19.065   4.061  17.750  1.00  2.07           H  
ATOM    941 1HG  GLU A  61      19.327   4.578  20.152  1.00  2.07           H  
ATOM    942 2HG  GLU A  61      18.338   6.018  19.940  1.00  2.07           H  
ATOM    943  N   CYS A  62      21.878   6.132  16.168  1.00  1.92           N  
ATOM    944  CA  CYS A  62      22.539   6.179  14.885  1.00  1.92           C  
ATOM    945  C   CYS A  62      23.779   5.302  14.945  1.00  1.92           C  
ATOM    946  O   CYS A  62      24.286   5.005  16.027  1.00  1.92           O  
ATOM    947  CB  CYS A  62      22.917   7.616  14.562  1.00  1.92           C  
ATOM    948  SG  CYS A  62      21.498   8.736  14.520  1.00  1.92           S  
ATOM    949  H   CYS A  62      22.384   6.458  16.990  1.00  1.92           H  
ATOM    950  HA  CYS A  62      21.869   5.797  14.115  1.00  1.92           H  
ATOM    951 1HB  CYS A  62      23.625   7.989  15.303  1.00  1.92           H  
ATOM    952 2HB  CYS A  62      23.395   7.652  13.593  1.00  1.92           H  
ATOM    953  HG  CYS A  62      21.247   8.764  15.833  1.00  1.92           H  
ATOM    954  N   VAL A  63      24.259   4.880  13.789  1.00  1.66           N  
ATOM    955  CA  VAL A  63      25.456   4.051  13.715  1.00  1.66           C  
ATOM    956  C   VAL A  63      26.542   4.723  12.879  1.00  1.66           C  
ATOM    957  O   VAL A  63      27.460   4.076  12.370  1.00  1.66           O  
ATOM    958  CB  VAL A  63      25.084   2.671  13.160  1.00  1.66           C  
ATOM    959  CG1 VAL A  63      24.164   1.927  14.124  1.00  1.66           C  
ATOM    960  CG2 VAL A  63      24.378   2.857  11.887  1.00  1.66           C  
ATOM    961  H   VAL A  63      23.790   5.150  12.921  1.00  1.66           H  
ATOM    962  HA  VAL A  63      25.844   3.911  14.723  1.00  1.66           H  
ATOM    963  HB  VAL A  63      25.989   2.083  13.013  1.00  1.66           H  
ATOM    964 1HG1 VAL A  63      23.911   0.954  13.702  1.00  1.66           H  
ATOM    965 2HG1 VAL A  63      24.673   1.791  15.078  1.00  1.66           H  
ATOM    966 3HG1 VAL A  63      23.252   2.499  14.277  1.00  1.66           H  
ATOM    967 1HG2 VAL A  63      24.111   1.890  11.469  1.00  1.66           H  
ATOM    968 2HG2 VAL A  63      23.477   3.440  12.049  1.00  1.66           H  
ATOM    969 3HG2 VAL A  63      25.031   3.388  11.197  1.00  1.66           H  
ATOM    970  N   VAL A  64      26.416   6.039  12.752  1.00  1.37           N  
ATOM    971  CA  VAL A  64      27.319   6.883  11.980  1.00  1.37           C  
ATOM    972  C   VAL A  64      27.938   8.023  12.757  1.00  1.37           C  
ATOM    973  O   VAL A  64      27.617   8.278  13.916  1.00  1.37           O  
ATOM    974  CB  VAL A  64      26.620   7.457  10.744  1.00  1.37           C  
ATOM    975  CG1 VAL A  64      26.218   6.382   9.876  1.00  1.37           C  
ATOM    976  CG2 VAL A  64      25.393   8.241  11.172  1.00  1.37           C  
ATOM    977  H   VAL A  64      25.639   6.477  13.225  1.00  1.37           H  
ATOM    978  HA  VAL A  64      28.132   6.250  11.623  1.00  1.37           H  
ATOM    979  HB  VAL A  64      27.299   8.101  10.196  1.00  1.37           H  
ATOM    980 1HG1 VAL A  64      25.720   6.793   9.006  1.00  1.37           H  
ATOM    981 2HG1 VAL A  64      27.090   5.810   9.563  1.00  1.37           H  
ATOM    982 3HG1 VAL A  64      25.554   5.752  10.431  1.00  1.37           H  
ATOM    983 1HG2 VAL A  64      24.890   8.640  10.293  1.00  1.37           H  
ATOM    984 2HG2 VAL A  64      24.719   7.585  11.701  1.00  1.37           H  
ATOM    985 3HG2 VAL A  64      25.699   9.060  11.829  1.00  1.37           H  
ATOM    986  N   ARG A  65      28.857   8.684  12.080  1.00  1.13           N  
ATOM    987  CA  ARG A  65      29.640   9.802  12.569  1.00  1.13           C  
ATOM    988  C   ARG A  65      28.793  11.021  12.948  1.00  1.13           C  
ATOM    989  O   ARG A  65      27.689  11.224  12.440  1.00  1.13           O  
ATOM    990  CB  ARG A  65      30.639  10.163  11.483  1.00  1.13           C  
ATOM    991  CG  ARG A  65      31.702   9.067  11.234  1.00  1.13           C  
ATOM    992  CD  ARG A  65      32.530   9.343  10.026  1.00  1.13           C  
ATOM    993  NE  ARG A  65      33.558   8.313   9.783  1.00  1.13           N  
ATOM    994  CZ  ARG A  65      34.212   8.149   8.601  1.00  1.13           C  
ATOM    995  NH1 ARG A  65      33.923   8.893   7.575  1.00  1.13           N  
ATOM    996  NH2 ARG A  65      35.152   7.243   8.438  1.00  1.13           N  
ATOM    997  H   ARG A  65      29.040   8.372  11.138  1.00  1.13           H  
ATOM    998  HA  ARG A  65      30.184   9.472  13.456  1.00  1.13           H  
ATOM    999 1HB  ARG A  65      30.121  10.345  10.553  1.00  1.13           H  
ATOM   1000 2HB  ARG A  65      31.161  11.081  11.753  1.00  1.13           H  
ATOM   1001 1HG  ARG A  65      32.366   9.005  12.096  1.00  1.13           H  
ATOM   1002 2HG  ARG A  65      31.203   8.107  11.093  1.00  1.13           H  
ATOM   1003 1HD  ARG A  65      31.883   9.392   9.149  1.00  1.13           H  
ATOM   1004 2HD  ARG A  65      33.035  10.298  10.155  1.00  1.13           H  
ATOM   1005  HE  ARG A  65      33.816   7.710  10.553  1.00  1.13           H  
ATOM   1006 1HH1 ARG A  65      33.207   9.592   7.633  1.00  1.13           H  
ATOM   1007 2HH1 ARG A  65      34.438   8.728   6.696  1.00  1.13           H  
ATOM   1008 1HH2 ARG A  65      35.423   6.634   9.194  1.00  1.13           H  
ATOM   1009 2HH2 ARG A  65      35.607   7.188   7.508  1.00  1.13           H  
ATOM   1010  N   ASP A  66      29.367  11.872  13.803  1.00  0.95           N  
ATOM   1011  CA  ASP A  66      28.738  13.096  14.324  1.00  0.95           C  
ATOM   1012  C   ASP A  66      28.278  14.094  13.257  1.00  0.95           C  
ATOM   1013  O   ASP A  66      27.472  14.978  13.536  1.00  0.95           O  
ATOM   1014  CB  ASP A  66      29.708  13.825  15.256  1.00  0.95           C  
ATOM   1015  CG  ASP A  66      29.941  13.124  16.599  1.00  0.95           C  
ATOM   1016  OD1 ASP A  66      29.211  12.219  16.923  1.00  0.95           O  
ATOM   1017  OD2 ASP A  66      30.859  13.506  17.285  1.00  0.95           O  
ATOM   1018  H   ASP A  66      30.284  11.636  14.155  1.00  0.95           H  
ATOM   1019  HA  ASP A  66      27.860  12.798  14.900  1.00  0.95           H  
ATOM   1020 1HB  ASP A  66      30.668  13.943  14.755  1.00  0.95           H  
ATOM   1021 2HB  ASP A  66      29.325  14.827  15.455  1.00  0.95           H  
ATOM   1022  N   ARG A  67      28.806  13.971  12.045  1.00  0.83           N  
ATOM   1023  CA  ARG A  67      28.466  14.857  10.943  1.00  0.83           C  
ATOM   1024  C   ARG A  67      27.099  14.550  10.320  1.00  0.83           C  
ATOM   1025  O   ARG A  67      26.624  15.325   9.485  1.00  0.83           O  
ATOM   1026  CB  ARG A  67      29.538  14.778   9.860  1.00  0.83           C  
ATOM   1027  CG  ARG A  67      30.877  15.402  10.266  1.00  0.83           C  
ATOM   1028  CD  ARG A  67      31.894  15.390   9.164  1.00  0.83           C  
ATOM   1029  NE  ARG A  67      32.398  14.058   8.903  1.00  0.83           N  
ATOM   1030  CZ  ARG A  67      32.112  13.312   7.812  1.00  0.83           C  
ATOM   1031  NH1 ARG A  67      31.363  13.766   6.848  1.00  0.83           N  
ATOM   1032  NH2 ARG A  67      32.616  12.114   7.717  1.00  0.83           N  
ATOM   1033  H   ARG A  67      29.458  13.222  11.882  1.00  0.83           H  
ATOM   1034  HA  ARG A  67      28.444  15.877  11.327  1.00  0.83           H  
ATOM   1035 1HB  ARG A  67      29.714  13.733   9.598  1.00  0.83           H  
ATOM   1036 2HB  ARG A  67      29.190  15.287   8.959  1.00  0.83           H  
ATOM   1037 1HG  ARG A  67      30.711  16.439  10.556  1.00  0.83           H  
ATOM   1038 2HG  ARG A  67      31.287  14.851  11.114  1.00  0.83           H  
ATOM   1039 1HD  ARG A  67      31.433  15.751   8.264  1.00  0.83           H  
ATOM   1040 2HD  ARG A  67      32.734  16.031   9.425  1.00  0.83           H  
ATOM   1041  HE  ARG A  67      32.992  13.645   9.606  1.00  0.83           H  
ATOM   1042 1HH1 ARG A  67      31.013  14.726   6.864  1.00  0.83           H  
ATOM   1043 2HH1 ARG A  67      31.175  13.177   6.026  1.00  0.83           H  
ATOM   1044 1HH2 ARG A  67      33.212  11.790   8.457  1.00  0.83           H  
ATOM   1045 2HH2 ARG A  67      32.409  11.551   6.890  1.00  0.83           H  
ATOM   1046  N   PHE A  68      26.465  13.432  10.707  1.00  0.75           N  
ATOM   1047  CA  PHE A  68      25.173  13.061  10.119  1.00  0.75           C  
ATOM   1048  C   PHE A  68      24.001  13.253  11.081  1.00  0.75           C  
ATOM   1049  O   PHE A  68      23.973  12.677  12.172  1.00  0.75           O  
ATOM   1050  CB  PHE A  68      25.174  11.598   9.731  1.00  0.75           C  
ATOM   1051  CG  PHE A  68      26.142  11.239   8.699  1.00  0.75           C  
ATOM   1052  CD1 PHE A  68      27.432  10.904   9.031  1.00  0.75           C  
ATOM   1053  CD2 PHE A  68      25.782  11.233   7.405  1.00  0.75           C  
ATOM   1054  CE1 PHE A  68      28.327  10.557   8.058  1.00  0.75           C  
ATOM   1055  CE2 PHE A  68      26.665  10.883   6.424  1.00  0.75           C  
ATOM   1056  CZ  PHE A  68      27.927  10.545   6.752  1.00  0.75           C  
ATOM   1057  H   PHE A  68      26.887  12.816  11.406  1.00  0.75           H  
ATOM   1058  HA  PHE A  68      24.999  13.673   9.235  1.00  0.75           H  
ATOM   1059 1HB  PHE A  68      25.398  11.023  10.614  1.00  0.75           H  
ATOM   1060 2HB  PHE A  68      24.182  11.310   9.389  1.00  0.75           H  
ATOM   1061  HD1 PHE A  68      27.727  10.912  10.071  1.00  0.75           H  
ATOM   1062  HD2 PHE A  68      24.768  11.511   7.147  1.00  0.75           H  
ATOM   1063  HE1 PHE A  68      29.349  10.287   8.311  1.00  0.75           H  
ATOM   1064  HE2 PHE A  68      26.359  10.873   5.381  1.00  0.75           H  
ATOM   1065  HZ  PHE A  68      28.624  10.267   5.976  1.00  0.75           H  
ATOM   1066  N   THR A  69      23.016  14.042  10.659  1.00  0.72           N  
ATOM   1067  CA  THR A  69      21.835  14.292  11.479  1.00  0.72           C  
ATOM   1068  C   THR A  69      20.534  13.969  10.765  1.00  0.72           C  
ATOM   1069  O   THR A  69      20.323  14.352   9.611  1.00  0.72           O  
ATOM   1070  CB  THR A  69      21.791  15.757  11.953  1.00  0.72           C  
ATOM   1071  OG1 THR A  69      22.938  16.034  12.765  1.00  0.72           O  
ATOM   1072  CG2 THR A  69      20.520  16.054  12.745  1.00  0.72           C  
ATOM   1073  H   THR A  69      23.100  14.492   9.748  1.00  0.72           H  
ATOM   1074  HA  THR A  69      21.890  13.656  12.361  1.00  0.72           H  
ATOM   1075  HB  THR A  69      21.818  16.412  11.082  1.00  0.72           H  
ATOM   1076  HG1 THR A  69      23.052  15.330  13.414  1.00  0.72           H  
ATOM   1077 1HG2 THR A  69      20.526  17.097  13.057  1.00  0.72           H  
ATOM   1078 2HG2 THR A  69      19.644  15.875  12.125  1.00  0.72           H  
ATOM   1079 3HG2 THR A  69      20.478  15.413  13.624  1.00  0.72           H  
ATOM   1080  N   GLY A  70      19.656  13.251  11.454  1.00  0.72           N  
ATOM   1081  CA  GLY A  70      18.340  12.969  10.901  1.00  0.72           C  
ATOM   1082  C   GLY A  70      17.289  13.868  11.544  1.00  0.72           C  
ATOM   1083  O   GLY A  70      17.382  14.199  12.739  1.00  0.72           O  
ATOM   1084  H   GLY A  70      19.888  12.924  12.383  1.00  0.72           H  
ATOM   1085 1HA  GLY A  70      18.345  13.123   9.821  1.00  0.72           H  
ATOM   1086 2HA  GLY A  70      18.079  11.926  11.069  1.00  0.72           H  
ATOM   1087  N   SER A  71      16.243  14.167  10.787  1.00  0.74           N  
ATOM   1088  CA  SER A  71      15.099  14.912  11.290  1.00  0.74           C  
ATOM   1089  C   SER A  71      13.848  14.563  10.492  1.00  0.74           C  
ATOM   1090  O   SER A  71      13.945  14.015   9.393  1.00  0.74           O  
ATOM   1091  CB  SER A  71      15.383  16.397  11.230  1.00  0.74           C  
ATOM   1092  OG  SER A  71      15.513  16.838   9.906  1.00  0.74           O  
ATOM   1093  H   SER A  71      16.272  13.902   9.803  1.00  0.74           H  
ATOM   1094  HA  SER A  71      14.929  14.636  12.326  1.00  0.74           H  
ATOM   1095 1HB  SER A  71      14.579  16.941  11.720  1.00  0.74           H  
ATOM   1096 2HB  SER A  71      16.302  16.609  11.777  1.00  0.74           H  
ATOM   1097  HG  SER A  71      16.203  16.290   9.508  1.00  0.74           H  
ATOM   1098  N   GLY A  72      12.673  14.894  11.021  1.00  0.76           N  
ATOM   1099  CA  GLY A  72      11.454  14.649  10.258  1.00  0.76           C  
ATOM   1100  C   GLY A  72      10.343  13.997  11.046  1.00  0.76           C  
ATOM   1101  O   GLY A  72      10.531  13.587  12.195  1.00  0.76           O  
ATOM   1102  H   GLY A  72      12.626  15.324  11.933  1.00  0.76           H  
ATOM   1103 1HA  GLY A  72      11.096  15.584   9.824  1.00  0.76           H  
ATOM   1104 2HA  GLY A  72      11.692  13.998   9.439  1.00  0.76           H  
ATOM   1105  N   CYS A  73       9.172  13.936  10.421  1.00  0.78           N  
ATOM   1106  CA  CYS A  73       7.995  13.356  11.055  1.00  0.78           C  
ATOM   1107  C   CYS A  73       6.857  13.034  10.096  1.00  0.78           C  
ATOM   1108  O   CYS A  73       6.554  13.788   9.155  1.00  0.78           O  
ATOM   1109  CB  CYS A  73       7.438  14.256  12.153  1.00  0.78           C  
ATOM   1110  SG  CYS A  73       6.062  13.480  13.077  1.00  0.78           S  
ATOM   1111  H   CYS A  73       9.133  14.279   9.458  1.00  0.78           H  
ATOM   1112  HA  CYS A  73       8.307  12.428  11.519  1.00  0.78           H  
ATOM   1113 1HB  CYS A  73       8.220  14.514  12.865  1.00  0.78           H  
ATOM   1114 2HB  CYS A  73       7.070  15.180  11.713  1.00  0.78           H  
ATOM   1115  HG  CYS A  73       5.392  13.087  11.990  1.00  0.78           H  
ATOM   1116  N   GLY A  74       6.176  11.924  10.357  1.00  0.79           N  
ATOM   1117  CA  GLY A  74       5.001  11.636   9.556  1.00  0.79           C  
ATOM   1118  C   GLY A  74       5.352  11.286   8.123  1.00  0.79           C  
ATOM   1119  O   GLY A  74       5.612  10.132   7.804  1.00  0.79           O  
ATOM   1120  H   GLY A  74       6.472  11.305  11.112  1.00  0.79           H  
ATOM   1121 1HA  GLY A  74       4.457  10.805  10.007  1.00  0.79           H  
ATOM   1122 2HA  GLY A  74       4.332  12.494   9.571  1.00  0.79           H  
ATOM   1123  N   THR A  75       5.213  12.260   7.243  1.00  0.79           N  
ATOM   1124  CA  THR A  75       5.401  12.042   5.813  1.00  0.79           C  
ATOM   1125  C   THR A  75       6.625  12.722   5.215  1.00  0.79           C  
ATOM   1126  O   THR A  75       6.975  12.441   4.069  1.00  0.79           O  
ATOM   1127  CB  THR A  75       4.151  12.484   5.034  1.00  0.79           C  
ATOM   1128  OG1 THR A  75       3.882  13.876   5.299  1.00  0.79           O  
ATOM   1129  CG2 THR A  75       2.957  11.626   5.415  1.00  0.79           C  
ATOM   1130  H   THR A  75       5.048  13.190   7.613  1.00  0.79           H  
ATOM   1131  HA  THR A  75       5.518  10.972   5.652  1.00  0.79           H  
ATOM   1132  HB  THR A  75       4.340  12.366   3.965  1.00  0.79           H  
ATOM   1133  HG1 THR A  75       4.644  14.439   4.976  1.00  0.79           H  
ATOM   1134 1HG2 THR A  75       2.085  11.938   4.844  1.00  0.79           H  
ATOM   1135 2HG2 THR A  75       3.193  10.592   5.181  1.00  0.79           H  
ATOM   1136 3HG2 THR A  75       2.753  11.730   6.476  1.00  0.79           H  
ATOM   1137  N   ASP A  76       7.291  13.595   5.978  1.00  0.77           N  
ATOM   1138  CA  ASP A  76       8.437  14.339   5.428  1.00  0.77           C  
ATOM   1139  C   ASP A  76       9.686  14.261   6.306  1.00  0.77           C  
ATOM   1140  O   ASP A  76       9.670  14.659   7.481  1.00  0.77           O  
ATOM   1141  CB  ASP A  76       8.055  15.802   5.212  1.00  0.77           C  
ATOM   1142  CG  ASP A  76       6.996  15.998   4.103  1.00  0.77           C  
ATOM   1143  OD1 ASP A  76       7.337  16.525   3.051  1.00  0.77           O  
ATOM   1144  OD2 ASP A  76       5.863  15.587   4.290  1.00  0.77           O  
ATOM   1145  H   ASP A  76       6.994  13.744   6.945  1.00  0.77           H  
ATOM   1146  HA  ASP A  76       8.696  13.908   4.460  1.00  0.77           H  
ATOM   1147 1HB  ASP A  76       7.669  16.216   6.145  1.00  0.77           H  
ATOM   1148 2HB  ASP A  76       8.951  16.368   4.946  1.00  0.77           H  
ATOM   1149  N   PHE A  77      10.776  13.742   5.713  1.00  0.75           N  
ATOM   1150  CA  PHE A  77      12.031  13.526   6.433  1.00  0.75           C  
ATOM   1151  C   PHE A  77      13.278  14.084   5.732  1.00  0.75           C  
ATOM   1152  O   PHE A  77      13.336  14.169   4.499  1.00  0.75           O  
ATOM   1153  CB  PHE A  77      12.181  12.032   6.657  1.00  0.75           C  
ATOM   1154  CG  PHE A  77      11.016  11.446   7.440  1.00  0.75           C  
ATOM   1155  CD1 PHE A  77       9.849  11.040   6.782  1.00  0.75           C  
ATOM   1156  CD2 PHE A  77      11.080  11.282   8.786  1.00  0.75           C  
ATOM   1157  CE1 PHE A  77       8.807  10.500   7.475  1.00  0.75           C  
ATOM   1158  CE2 PHE A  77      10.020  10.738   9.484  1.00  0.75           C  
ATOM   1159  CZ  PHE A  77       8.891  10.347   8.828  1.00  0.75           C  
ATOM   1160  H   PHE A  77      10.716  13.444   4.739  1.00  0.75           H  
ATOM   1161  HA  PHE A  77      11.960  14.029   7.381  1.00  0.75           H  
ATOM   1162 1HB  PHE A  77      12.249  11.523   5.698  1.00  0.75           H  
ATOM   1163 2HB  PHE A  77      13.103  11.835   7.208  1.00  0.75           H  
ATOM   1164  HD1 PHE A  77       9.776  11.158   5.697  1.00  0.75           H  
ATOM   1165  HD2 PHE A  77      11.986  11.595   9.301  1.00  0.75           H  
ATOM   1166  HE1 PHE A  77       7.909  10.189   6.944  1.00  0.75           H  
ATOM   1167  HE2 PHE A  77      10.077  10.627  10.558  1.00  0.75           H  
ATOM   1168  HZ  PHE A  77       8.057   9.919   9.382  1.00  0.75           H  
ATOM   1169  N   THR A  78      14.284  14.451   6.534  1.00  0.72           N  
ATOM   1170  CA  THR A  78      15.548  14.979   6.010  1.00  0.72           C  
ATOM   1171  C   THR A  78      16.825  14.397   6.643  1.00  0.72           C  
ATOM   1172  O   THR A  78      16.910  14.179   7.859  1.00  0.72           O  
ATOM   1173  CB  THR A  78      15.582  16.524   6.132  1.00  0.72           C  
ATOM   1174  OG1 THR A  78      14.483  17.081   5.395  1.00  0.72           O  
ATOM   1175  CG2 THR A  78      16.917  17.121   5.583  1.00  0.72           C  
ATOM   1176  H   THR A  78      14.170  14.350   7.543  1.00  0.72           H  
ATOM   1177  HA  THR A  78      15.585  14.741   4.953  1.00  0.72           H  
ATOM   1178  HB  THR A  78      15.476  16.801   7.179  1.00  0.72           H  
ATOM   1179  HG1 THR A  78      14.533  16.791   4.480  1.00  0.72           H  
ATOM   1180 1HG2 THR A  78      16.895  18.204   5.684  1.00  0.72           H  
ATOM   1181 2HG2 THR A  78      17.762  16.740   6.147  1.00  0.72           H  
ATOM   1182 3HG2 THR A  78      17.036  16.861   4.532  1.00  0.72           H  
ATOM   1183  N   LEU A  79      17.817  14.147   5.786  1.00  0.70           N  
ATOM   1184  CA  LEU A  79      19.173  13.784   6.194  1.00  0.70           C  
ATOM   1185  C   LEU A  79      20.115  14.912   5.894  1.00  0.70           C  
ATOM   1186  O   LEU A  79      20.228  15.357   4.746  1.00  0.70           O  
ATOM   1187  CB  LEU A  79      19.690  12.548   5.477  1.00  0.70           C  
ATOM   1188  CG  LEU A  79      21.181  12.213   5.657  1.00  0.70           C  
ATOM   1189  CD1 LEU A  79      21.470  11.848   7.081  1.00  0.70           C  
ATOM   1190  CD2 LEU A  79      21.540  11.078   4.726  1.00  0.70           C  
ATOM   1191  H   LEU A  79      17.630  14.298   4.796  1.00  0.70           H  
ATOM   1192  HA  LEU A  79      19.185  13.601   7.269  1.00  0.70           H  
ATOM   1193 1HB  LEU A  79      19.191  11.729   5.895  1.00  0.70           H  
ATOM   1194 2HB  LEU A  79      19.469  12.620   4.422  1.00  0.70           H  
ATOM   1195  HG  LEU A  79      21.774  13.092   5.403  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  79      22.518  11.622   7.198  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  79      21.205  12.671   7.742  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  79      20.881  10.979   7.323  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  79      22.589  10.865   4.821  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  79      20.962  10.196   4.986  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  79      21.326  11.356   3.700  1.00  0.70           H  
ATOM   1202  N   THR A  80      20.806  15.365   6.915  1.00  0.69           N  
ATOM   1203  CA  THR A  80      21.741  16.442   6.745  1.00  0.69           C  
ATOM   1204  C   THR A  80      23.151  15.994   7.046  1.00  0.69           C  
ATOM   1205  O   THR A  80      23.404  15.328   8.057  1.00  0.69           O  
ATOM   1206  CB  THR A  80      21.373  17.623   7.650  1.00  0.69           C  
ATOM   1207  OG1 THR A  80      20.066  18.117   7.300  1.00  0.69           O  
ATOM   1208  CG2 THR A  80      22.399  18.740   7.527  1.00  0.69           C  
ATOM   1209  H   THR A  80      20.665  14.966   7.843  1.00  0.69           H  
ATOM   1210  HA  THR A  80      21.702  16.775   5.715  1.00  0.69           H  
ATOM   1211  HB  THR A  80      21.343  17.278   8.684  1.00  0.69           H  
ATOM   1212  HG1 THR A  80      20.128  18.667   6.494  1.00  0.69           H  
ATOM   1213 1HG2 THR A  80      22.104  19.547   8.182  1.00  0.69           H  
ATOM   1214 2HG2 THR A  80      23.382  18.381   7.817  1.00  0.69           H  
ATOM   1215 3HG2 THR A  80      22.433  19.094   6.495  1.00  0.69           H  
ATOM   1216  N   ILE A  81      24.079  16.350   6.169  1.00  0.68           N  
ATOM   1217  CA  ILE A  81      25.472  16.058   6.441  1.00  0.68           C  
ATOM   1218  C   ILE A  81      26.105  17.424   6.646  1.00  0.68           C  
ATOM   1219  O   ILE A  81      26.068  18.269   5.747  1.00  0.68           O  
ATOM   1220  CB  ILE A  81      26.171  15.281   5.319  1.00  0.68           C  
ATOM   1221  CG1 ILE A  81      25.433  14.002   5.041  1.00  0.68           C  
ATOM   1222  CG2 ILE A  81      27.610  14.949   5.753  1.00  0.68           C  
ATOM   1223  CD1 ILE A  81      25.942  13.247   3.822  1.00  0.68           C  
ATOM   1224  H   ILE A  81      23.794  16.880   5.343  1.00  0.68           H  
ATOM   1225  HA  ILE A  81      25.558  15.484   7.357  1.00  0.68           H  
ATOM   1226  HB  ILE A  81      26.206  15.849   4.447  1.00  0.68           H  
ATOM   1227 1HG1 ILE A  81      25.503  13.395   5.900  1.00  0.68           H  
ATOM   1228 2HG1 ILE A  81      24.384  14.234   4.881  1.00  0.68           H  
ATOM   1229 1HG2 ILE A  81      28.120  14.389   4.970  1.00  0.68           H  
ATOM   1230 2HG2 ILE A  81      28.147  15.867   5.944  1.00  0.68           H  
ATOM   1231 3HG2 ILE A  81      27.583  14.346   6.667  1.00  0.68           H  
ATOM   1232 1HD1 ILE A  81      25.353  12.342   3.685  1.00  0.68           H  
ATOM   1233 2HD1 ILE A  81      25.848  13.873   2.942  1.00  0.68           H  
ATOM   1234 3HD1 ILE A  81      26.991  12.979   3.961  1.00  0.68           H  
ATOM   1235  N   SER A  82      26.630  17.668   7.845  1.00  0.68           N  
ATOM   1236  CA  SER A  82      27.158  18.986   8.210  1.00  0.68           C  
ATOM   1237  C   SER A  82      28.335  19.419   7.356  1.00  0.68           C  
ATOM   1238  O   SER A  82      28.544  20.609   7.119  1.00  0.68           O  
ATOM   1239  CB  SER A  82      27.571  19.005   9.659  1.00  0.68           C  
ATOM   1240  OG  SER A  82      26.463  18.862  10.501  1.00  0.68           O  
ATOM   1241  H   SER A  82      26.643  16.908   8.529  1.00  0.68           H  
ATOM   1242  HA  SER A  82      26.361  19.715   8.079  1.00  0.68           H  
ATOM   1243 1HB  SER A  82      28.277  18.194   9.846  1.00  0.68           H  
ATOM   1244 2HB  SER A  82      28.080  19.941   9.877  1.00  0.68           H  
ATOM   1245  HG  SER A  82      26.136  17.963  10.358  1.00  0.68           H  
ATOM   1246  N   SER A  83      29.152  18.450   6.993  1.00  0.68           N  
ATOM   1247  CA  SER A  83      30.350  18.664   6.211  1.00  0.68           C  
ATOM   1248  C   SER A  83      30.606  17.397   5.411  1.00  0.68           C  
ATOM   1249  O   SER A  83      30.914  16.357   5.995  1.00  0.68           O  
ATOM   1250  CB  SER A  83      31.500  18.959   7.164  1.00  0.68           C  
ATOM   1251  OG  SER A  83      32.696  19.150   6.495  1.00  0.68           O  
ATOM   1252  H   SER A  83      28.897  17.509   7.243  1.00  0.68           H  
ATOM   1253  HA  SER A  83      30.199  19.501   5.525  1.00  0.68           H  
ATOM   1254 1HB  SER A  83      31.264  19.853   7.741  1.00  0.68           H  
ATOM   1255 2HB  SER A  83      31.603  18.142   7.865  1.00  0.68           H  
ATOM   1256  HG  SER A  83      32.607  20.016   6.072  1.00  0.68           H  
ATOM   1257  N   VAL A  84      30.482  17.466   4.092  1.00  0.68           N  
ATOM   1258  CA  VAL A  84      30.641  16.263   3.285  1.00  0.68           C  
ATOM   1259  C   VAL A  84      32.097  15.949   2.963  1.00  0.68           C  
ATOM   1260  O   VAL A  84      32.869  16.823   2.559  1.00  0.68           O  
ATOM   1261  CB  VAL A  84      29.851  16.376   1.972  1.00  0.68           C  
ATOM   1262  CG1 VAL A  84      30.094  15.149   1.142  1.00  0.68           C  
ATOM   1263  CG2 VAL A  84      28.395  16.484   2.272  1.00  0.68           C  
ATOM   1264  H   VAL A  84      30.201  18.346   3.660  1.00  0.68           H  
ATOM   1265  HA  VAL A  84      30.234  15.420   3.846  1.00  0.68           H  
ATOM   1266  HB  VAL A  84      30.192  17.251   1.411  1.00  0.68           H  
ATOM   1267 1HG1 VAL A  84      29.560  15.187   0.223  1.00  0.68           H  
ATOM   1268 2HG1 VAL A  84      31.144  15.047   0.928  1.00  0.68           H  
ATOM   1269 3HG1 VAL A  84      29.757  14.299   1.705  1.00  0.68           H  
ATOM   1270 1HG2 VAL A  84      27.846  16.551   1.348  1.00  0.68           H  
ATOM   1271 2HG2 VAL A  84      28.076  15.604   2.814  1.00  0.68           H  
ATOM   1272 3HG2 VAL A  84      28.204  17.369   2.875  1.00  0.68           H  
ATOM   1273  N   GLN A  85      32.489  14.702   3.193  1.00  0.69           N  
ATOM   1274  CA  GLN A  85      33.842  14.249   2.895  1.00  0.69           C  
ATOM   1275  C   GLN A  85      33.862  13.407   1.626  1.00  0.69           C  
ATOM   1276  O   GLN A  85      32.832  12.936   1.160  1.00  0.69           O  
ATOM   1277  CB  GLN A  85      34.424  13.467   4.076  1.00  0.69           C  
ATOM   1278  CG  GLN A  85      34.586  14.282   5.356  1.00  0.69           C  
ATOM   1279  CD  GLN A  85      35.625  15.380   5.222  1.00  0.69           C  
ATOM   1280  OE1 GLN A  85      36.784  15.101   4.893  1.00  0.69           O  
ATOM   1281  NE2 GLN A  85      35.238  16.618   5.484  1.00  0.69           N  
ATOM   1282  H   GLN A  85      31.822  14.016   3.574  1.00  0.69           H  
ATOM   1283  HA  GLN A  85      34.470  15.122   2.724  1.00  0.69           H  
ATOM   1284 1HB  GLN A  85      33.763  12.624   4.306  1.00  0.69           H  
ATOM   1285 2HB  GLN A  85      35.395  13.059   3.809  1.00  0.69           H  
ATOM   1286 1HG  GLN A  85      33.636  14.762   5.584  1.00  0.69           H  
ATOM   1287 2HG  GLN A  85      34.879  13.624   6.170  1.00  0.69           H  
ATOM   1288 1HE2 GLN A  85      35.891  17.372   5.416  1.00  0.69           H  
ATOM   1289 2HE2 GLN A  85      34.292  16.803   5.757  1.00  0.69           H  
ATOM   1290  N   ASP A  86      35.044  13.159   1.087  1.00  0.69           N  
ATOM   1291  CA  ASP A  86      35.175  12.312  -0.102  1.00  0.69           C  
ATOM   1292  C   ASP A  86      34.602  10.908   0.138  1.00  0.69           C  
ATOM   1293  O   ASP A  86      34.094  10.256  -0.781  1.00  0.69           O  
ATOM   1294  CB  ASP A  86      36.642  12.183  -0.462  1.00  0.69           C  
ATOM   1295  CG  ASP A  86      37.234  13.461  -0.991  1.00  0.69           C  
ATOM   1296  OD1 ASP A  86      36.511  14.371  -1.358  1.00  0.69           O  
ATOM   1297  OD2 ASP A  86      38.440  13.567  -0.990  1.00  0.69           O  
ATOM   1298  H   ASP A  86      35.871  13.572   1.497  1.00  0.69           H  
ATOM   1299  HA  ASP A  86      34.630  12.776  -0.924  1.00  0.69           H  
ATOM   1300 1HB  ASP A  86      37.208  11.868   0.416  1.00  0.69           H  
ATOM   1301 2HB  ASP A  86      36.760  11.407  -1.219  1.00  0.69           H  
ATOM   1302  N   GLU A  87      34.651  10.461   1.393  1.00  0.68           N  
ATOM   1303  CA  GLU A  87      34.195   9.131   1.773  1.00  0.68           C  
ATOM   1304  C   GLU A  87      32.679   9.040   1.846  1.00  0.68           C  
ATOM   1305  O   GLU A  87      32.136   7.949   2.046  1.00  0.68           O  
ATOM   1306  CB  GLU A  87      34.741   8.723   3.147  1.00  0.68           C  
ATOM   1307  CG  GLU A  87      36.247   8.522   3.246  1.00  0.68           C  
ATOM   1308  CD  GLU A  87      36.658   8.050   4.639  1.00  0.68           C  
ATOM   1309  OE1 GLU A  87      35.774   7.896   5.469  1.00  0.68           O  
ATOM   1310  OE2 GLU A  87      37.826   7.845   4.869  1.00  0.68           O  
ATOM   1311  H   GLU A  87      35.044  11.063   2.100  1.00  0.68           H  
ATOM   1312  HA  GLU A  87      34.545   8.422   1.023  1.00  0.68           H  
ATOM   1313 1HB  GLU A  87      34.463   9.486   3.877  1.00  0.68           H  
ATOM   1314 2HB  GLU A  87      34.265   7.794   3.459  1.00  0.68           H  
ATOM   1315 1HG  GLU A  87      36.558   7.780   2.511  1.00  0.68           H  
ATOM   1316 2HG  GLU A  87      36.749   9.462   3.015  1.00  0.68           H  
ATOM   1317  N   ASP A  88      31.996  10.174   1.696  1.00  0.66           N  
ATOM   1318  CA  ASP A  88      30.550  10.210   1.759  1.00  0.66           C  
ATOM   1319  C   ASP A  88      29.942  10.102   0.371  1.00  0.66           C  
ATOM   1320  O   ASP A  88      28.715  10.158   0.219  1.00  0.66           O  
ATOM   1321  CB  ASP A  88      30.090  11.474   2.469  1.00  0.66           C  
ATOM   1322  CG  ASP A  88      30.497  11.462   3.921  1.00  0.66           C  
ATOM   1323  OD1 ASP A  88      30.383  10.421   4.565  1.00  0.66           O  
ATOM   1324  OD2 ASP A  88      30.956  12.499   4.393  1.00  0.66           O  
ATOM   1325  H   ASP A  88      32.481  11.050   1.516  1.00  0.66           H  
ATOM   1326  HA  ASP A  88      30.211   9.353   2.336  1.00  0.66           H  
ATOM   1327 1HB  ASP A  88      30.566  12.308   1.990  1.00  0.66           H  
ATOM   1328 2HB  ASP A  88      29.016  11.604   2.385  1.00  0.66           H  
ATOM   1329  N   ARG A  89      30.788   9.923  -0.659  1.00  0.64           N  
ATOM   1330  CA  ARG A  89      30.224   9.713  -1.981  1.00  0.64           C  
ATOM   1331  C   ARG A  89      29.441   8.426  -1.869  1.00  0.64           C  
ATOM   1332  O   ARG A  89      29.993   7.386  -1.502  1.00  0.64           O  
ATOM   1333  CB  ARG A  89      31.305   9.565  -3.023  1.00  0.64           C  
ATOM   1334  CG  ARG A  89      32.056  10.801  -3.330  1.00  0.64           C  
ATOM   1335  CD  ARG A  89      33.243  10.528  -4.203  1.00  0.64           C  
ATOM   1336  NE  ARG A  89      34.271   9.770  -3.490  1.00  0.64           N  
ATOM   1337  CZ  ARG A  89      35.372   9.237  -4.069  1.00  0.64           C  
ATOM   1338  NH1 ARG A  89      35.572   9.386  -5.363  1.00  0.64           N  
ATOM   1339  NH2 ARG A  89      36.255   8.562  -3.348  1.00  0.64           N  
ATOM   1340  H   ARG A  89      31.803   9.917  -0.534  1.00  0.64           H  
ATOM   1341  HA  ARG A  89      29.556  10.534  -2.237  1.00  0.64           H  
ATOM   1342 1HB  ARG A  89      32.027   8.822  -2.689  1.00  0.64           H  
ATOM   1343 2HB  ARG A  89      30.862   9.205  -3.951  1.00  0.64           H  
ATOM   1344 1HG  ARG A  89      31.377  11.466  -3.860  1.00  0.64           H  
ATOM   1345 2HG  ARG A  89      32.390  11.277  -2.405  1.00  0.64           H  
ATOM   1346 1HD  ARG A  89      32.929   9.947  -5.066  1.00  0.64           H  
ATOM   1347 2HD  ARG A  89      33.687  11.461  -4.537  1.00  0.64           H  
ATOM   1348  HE  ARG A  89      34.152   9.651  -2.468  1.00  0.64           H  
ATOM   1349 1HH1 ARG A  89      34.904   9.896  -5.921  1.00  0.64           H  
ATOM   1350 2HH1 ARG A  89      36.393   8.988  -5.797  1.00  0.64           H  
ATOM   1351 1HH2 ARG A  89      36.116   8.420  -2.356  1.00  0.64           H  
ATOM   1352 2HH2 ARG A  89      37.069   8.171  -3.793  1.00  0.64           H  
ATOM   1353  N   ALA A  90      28.151   8.512  -2.118  1.00  0.61           N  
ATOM   1354  CA  ALA A  90      27.284   7.361  -1.886  1.00  0.61           C  
ATOM   1355  C   ALA A  90      25.878   7.617  -2.361  1.00  0.61           C  
ATOM   1356  O   ALA A  90      25.494   8.759  -2.613  1.00  0.61           O  
ATOM   1357  CB  ALA A  90      27.244   7.009  -0.405  1.00  0.61           C  
ATOM   1358  H   ALA A  90      27.795   9.397  -2.478  1.00  0.61           H  
ATOM   1359  HA  ALA A  90      27.682   6.513  -2.444  1.00  0.61           H  
ATOM   1360 1HB  ALA A  90      26.603   6.145  -0.262  1.00  0.61           H  
ATOM   1361 2HB  ALA A  90      28.226   6.783  -0.020  1.00  0.61           H  
ATOM   1362 3HB  ALA A  90      26.842   7.847   0.139  1.00  0.61           H  
ATOM   1363  N   VAL A  91      25.089   6.560  -2.429  1.00  0.60           N  
ATOM   1364  CA  VAL A  91      23.673   6.738  -2.658  1.00  0.60           C  
ATOM   1365  C   VAL A  91      22.974   6.682  -1.313  1.00  0.60           C  
ATOM   1366  O   VAL A  91      23.193   5.759  -0.529  1.00  0.60           O  
ATOM   1367  CB  VAL A  91      23.114   5.675  -3.612  1.00  0.60           C  
ATOM   1368  CG1 VAL A  91      21.606   5.881  -3.777  1.00  0.60           C  
ATOM   1369  CG2 VAL A  91      23.824   5.786  -4.946  1.00  0.60           C  
ATOM   1370  H   VAL A  91      25.468   5.632  -2.261  1.00  0.60           H  
ATOM   1371  HA  VAL A  91      23.504   7.707  -3.093  1.00  0.60           H  
ATOM   1372  HB  VAL A  91      23.275   4.686  -3.188  1.00  0.60           H  
ATOM   1373 1HG1 VAL A  91      21.200   5.124  -4.446  1.00  0.60           H  
ATOM   1374 2HG1 VAL A  91      21.122   5.804  -2.813  1.00  0.60           H  
ATOM   1375 3HG1 VAL A  91      21.419   6.868  -4.194  1.00  0.60           H  
ATOM   1376 1HG2 VAL A  91      23.436   5.033  -5.628  1.00  0.60           H  
ATOM   1377 2HG2 VAL A  91      23.652   6.773  -5.358  1.00  0.60           H  
ATOM   1378 3HG2 VAL A  91      24.894   5.631  -4.805  1.00  0.60           H  
ATOM   1379  N   TYR A  92      22.187   7.697  -1.007  1.00  0.59           N  
ATOM   1380  CA  TYR A  92      21.504   7.725   0.270  1.00  0.59           C  
ATOM   1381  C   TYR A  92      20.078   7.323   0.054  1.00  0.59           C  
ATOM   1382  O   TYR A  92      19.414   7.815  -0.864  1.00  0.59           O  
ATOM   1383  CB  TYR A  92      21.613   9.103   0.889  1.00  0.59           C  
ATOM   1384  CG  TYR A  92      23.015   9.405   1.260  1.00  0.59           C  
ATOM   1385  CD1 TYR A  92      23.887   9.887   0.310  1.00  0.59           C  
ATOM   1386  CD2 TYR A  92      23.441   9.189   2.536  1.00  0.59           C  
ATOM   1387  CE1 TYR A  92      25.178  10.129   0.660  1.00  0.59           C  
ATOM   1388  CE2 TYR A  92      24.738   9.450   2.880  1.00  0.59           C  
ATOM   1389  CZ  TYR A  92      25.599   9.916   1.928  1.00  0.59           C  
ATOM   1390  OH  TYR A  92      26.893  10.160   2.238  1.00  0.59           O  
ATOM   1391  H   TYR A  92      22.062   8.449  -1.677  1.00  0.59           H  
ATOM   1392  HA  TYR A  92      21.964   7.003   0.937  1.00  0.59           H  
ATOM   1393 1HB  TYR A  92      21.265   9.861   0.183  1.00  0.59           H  
ATOM   1394 2HB  TYR A  92      20.996   9.161   1.785  1.00  0.59           H  
ATOM   1395  HD1 TYR A  92      23.556  10.054  -0.721  1.00  0.59           H  
ATOM   1396  HD2 TYR A  92      22.740   8.805   3.265  1.00  0.59           H  
ATOM   1397  HE1 TYR A  92      25.877  10.478  -0.060  1.00  0.59           H  
ATOM   1398  HE2 TYR A  92      25.084   9.274   3.897  1.00  0.59           H  
ATOM   1399  HH  TYR A  92      27.435  10.213   1.411  1.00  0.59           H  
ATOM   1400  N   LEU A  93      19.598   6.410   0.871  1.00  0.61           N  
ATOM   1401  CA  LEU A  93      18.246   5.942   0.667  1.00  0.61           C  
ATOM   1402  C   LEU A  93      17.433   5.977   1.923  1.00  0.61           C  
ATOM   1403  O   LEU A  93      17.935   5.737   3.020  1.00  0.61           O  
ATOM   1404  CB  LEU A  93      18.239   4.496   0.163  1.00  0.61           C  
ATOM   1405  CG  LEU A  93      19.062   4.202  -1.075  1.00  0.61           C  
ATOM   1406  CD1 LEU A  93      20.463   3.677  -0.639  1.00  0.61           C  
ATOM   1407  CD2 LEU A  93      18.311   3.210  -1.942  1.00  0.61           C  
ATOM   1408  H   LEU A  93      20.190   6.044   1.617  1.00  0.61           H  
ATOM   1409  HA  LEU A  93      17.757   6.573  -0.062  1.00  0.61           H  
ATOM   1410 1HB  LEU A  93      18.587   3.846   0.963  1.00  0.61           H  
ATOM   1411 2HB  LEU A  93      17.207   4.238  -0.069  1.00  0.61           H  
ATOM   1412  HG  LEU A  93      19.213   5.105  -1.630  1.00  0.61           H  
ATOM   1413 1HD1 LEU A  93      21.073   3.473  -1.523  1.00  0.61           H  
ATOM   1414 2HD1 LEU A  93      20.969   4.419  -0.021  1.00  0.61           H  
ATOM   1415 3HD1 LEU A  93      20.345   2.758  -0.066  1.00  0.61           H  
ATOM   1416 1HD2 LEU A  93      18.892   3.000  -2.841  1.00  0.61           H  
ATOM   1417 2HD2 LEU A  93      18.153   2.284  -1.386  1.00  0.61           H  
ATOM   1418 3HD2 LEU A  93      17.339   3.634  -2.226  1.00  0.61           H  
ATOM   1419  N   CYS A  94      16.154   6.205   1.749  1.00  0.64           N  
ATOM   1420  CA  CYS A  94      15.248   6.056   2.862  1.00  0.64           C  
ATOM   1421  C   CYS A  94      14.510   4.751   2.804  1.00  0.64           C  
ATOM   1422  O   CYS A  94      14.166   4.257   1.727  1.00  0.64           O  
ATOM   1423  CB  CYS A  94      14.260   7.179   2.939  1.00  0.64           C  
ATOM   1424  SG  CYS A  94      14.995   8.632   3.338  1.00  0.64           S  
ATOM   1425  H   CYS A  94      15.815   6.469   0.826  1.00  0.64           H  
ATOM   1426  HA  CYS A  94      15.826   6.080   3.781  1.00  0.64           H  
ATOM   1427 1HB  CYS A  94      13.728   7.283   1.993  1.00  0.64           H  
ATOM   1428 2HB  CYS A  94      13.564   6.950   3.706  1.00  0.64           H  
ATOM   1429  N   LYS A  95      14.226   4.226   3.985  1.00  0.71           N  
ATOM   1430  CA  LYS A  95      13.457   3.010   4.140  1.00  0.71           C  
ATOM   1431  C   LYS A  95      12.381   3.184   5.192  1.00  0.71           C  
ATOM   1432  O   LYS A  95      12.652   3.673   6.290  1.00  0.71           O  
ATOM   1433  CB  LYS A  95      14.344   1.865   4.593  1.00  0.71           C  
ATOM   1434  CG  LYS A  95      13.632   0.520   4.734  1.00  0.71           C  
ATOM   1435  CD  LYS A  95      14.560  -0.546   5.299  1.00  0.71           C  
ATOM   1436  CE  LYS A  95      13.882  -1.893   5.375  1.00  0.71           C  
ATOM   1437  NZ  LYS A  95      14.784  -2.932   5.965  1.00  0.71           N  
ATOM   1438  H   LYS A  95      14.593   4.688   4.814  1.00  0.71           H  
ATOM   1439  HA  LYS A  95      12.999   2.777   3.196  1.00  0.71           H  
ATOM   1440 1HB  LYS A  95      15.173   1.750   3.912  1.00  0.71           H  
ATOM   1441 2HB  LYS A  95      14.741   2.118   5.557  1.00  0.71           H  
ATOM   1442 1HG  LYS A  95      12.773   0.617   5.395  1.00  0.71           H  
ATOM   1443 2HG  LYS A  95      13.274   0.206   3.751  1.00  0.71           H  
ATOM   1444 1HD  LYS A  95      15.454  -0.622   4.713  1.00  0.71           H  
ATOM   1445 2HD  LYS A  95      14.848  -0.258   6.309  1.00  0.71           H  
ATOM   1446 1HE  LYS A  95      12.983  -1.807   5.987  1.00  0.71           H  
ATOM   1447 2HE  LYS A  95      13.595  -2.201   4.369  1.00  0.71           H  
ATOM   1448 1HZ  LYS A  95      14.301  -3.818   5.996  1.00  0.71           H  
ATOM   1449 2HZ  LYS A  95      15.615  -3.021   5.399  1.00  0.71           H  
ATOM   1450 3HZ  LYS A  95      15.044  -2.660   6.905  1.00  0.71           H  
ATOM   1451  N   GLN A  96      11.159   2.787   4.880  1.00  0.80           N  
ATOM   1452  CA  GLN A  96      10.130   2.841   5.900  1.00  0.80           C  
ATOM   1453  C   GLN A  96       9.890   1.449   6.452  1.00  0.80           C  
ATOM   1454  O   GLN A  96       9.874   0.461   5.704  1.00  0.80           O  
ATOM   1455  CB  GLN A  96       8.828   3.450   5.392  1.00  0.80           C  
ATOM   1456  CG  GLN A  96       8.109   2.684   4.341  1.00  0.80           C  
ATOM   1457  CD  GLN A  96       7.229   1.584   4.906  1.00  0.80           C  
ATOM   1458  OE1 GLN A  96       6.877   1.588   6.100  1.00  0.80           O  
ATOM   1459  NE2 GLN A  96       6.846   0.626   4.057  1.00  0.80           N  
ATOM   1460  H   GLN A  96      10.978   2.414   3.948  1.00  0.80           H  
ATOM   1461  HA  GLN A  96      10.477   3.465   6.721  1.00  0.80           H  
ATOM   1462 1HB  GLN A  96       8.170   3.527   6.223  1.00  0.80           H  
ATOM   1463 2HB  GLN A  96       9.011   4.450   5.022  1.00  0.80           H  
ATOM   1464 1HG  GLN A  96       7.511   3.353   3.720  1.00  0.80           H  
ATOM   1465 2HG  GLN A  96       8.881   2.213   3.763  1.00  0.80           H  
ATOM   1466 1HE2 GLN A  96       6.301  -0.163   4.368  1.00  0.80           H  
ATOM   1467 2HE2 GLN A  96       7.091   0.632   3.071  1.00  0.80           H  
ATOM   1468  N   SER A  97       9.643   1.384   7.759  1.00  0.92           N  
ATOM   1469  CA  SER A  97       9.325   0.133   8.430  1.00  0.92           C  
ATOM   1470  C   SER A  97       8.105   0.264   9.334  1.00  0.92           C  
ATOM   1471  O   SER A  97       8.089  -0.228  10.462  1.00  0.92           O  
ATOM   1472  CB  SER A  97      10.530  -0.364   9.199  1.00  0.92           C  
ATOM   1473  OG  SER A  97      10.975   0.590  10.129  1.00  0.92           O  
ATOM   1474  H   SER A  97       9.714   2.237   8.317  1.00  0.92           H  
ATOM   1475  HA  SER A  97       9.072  -0.588   7.667  1.00  0.92           H  
ATOM   1476 1HB  SER A  97      10.282  -1.294   9.710  1.00  0.92           H  
ATOM   1477 2HB  SER A  97      11.331  -0.582   8.493  1.00  0.92           H  
ATOM   1478  HG  SER A  97      10.905   1.451   9.683  1.00  0.92           H  
ATOM   1479  N   HIS A  98       7.100   0.984   8.841  1.00  1.05           N  
ATOM   1480  CA  HIS A  98       5.851   1.257   9.551  1.00  1.05           C  
ATOM   1481  C   HIS A  98       5.070  -0.023   9.860  1.00  1.05           C  
ATOM   1482  O   HIS A  98       4.433  -0.143  10.907  1.00  1.05           O  
ATOM   1483  CB  HIS A  98       4.986   2.202   8.720  1.00  1.05           C  
ATOM   1484  CG  HIS A  98       3.782   2.739   9.408  1.00  1.05           C  
ATOM   1485  ND1 HIS A  98       3.867   3.620  10.467  1.00  1.05           N  
ATOM   1486  CD2 HIS A  98       2.465   2.556   9.178  1.00  1.05           C  
ATOM   1487  CE1 HIS A  98       2.654   3.955  10.859  1.00  1.05           C  
ATOM   1488  NE2 HIS A  98       1.783   3.323  10.096  1.00  1.05           N  
ATOM   1489  H   HIS A  98       7.188   1.332   7.885  1.00  1.05           H  
ATOM   1490  HA  HIS A  98       6.074   1.743  10.500  1.00  1.05           H  
ATOM   1491 1HB  HIS A  98       5.588   3.035   8.407  1.00  1.05           H  
ATOM   1492 2HB  HIS A  98       4.661   1.683   7.824  1.00  1.05           H  
ATOM   1493  HD2 HIS A  98       2.026   1.928   8.406  1.00  1.05           H  
ATOM   1494  HE1 HIS A  98       2.411   4.641  11.669  1.00  1.05           H  
ATOM   1495  HE2 HIS A  98       0.778   3.395  10.168  1.00  1.05           H  
ATOM   1496  N   ASN A  99       5.087  -0.960   8.915  1.00  1.14           N  
ATOM   1497  CA  ASN A  99       4.341  -2.204   9.039  1.00  1.14           C  
ATOM   1498  C   ASN A  99       5.067  -3.337   8.312  1.00  1.14           C  
ATOM   1499  O   ASN A  99       6.247  -3.224   7.988  1.00  1.14           O  
ATOM   1500  CB  ASN A  99       2.888  -2.034   8.578  1.00  1.14           C  
ATOM   1501  CG  ASN A  99       2.674  -1.677   7.107  1.00  1.14           C  
ATOM   1502  OD1 ASN A  99       3.178  -2.313   6.167  1.00  1.14           O  
ATOM   1503  ND2 ASN A  99       1.889  -0.647   6.895  1.00  1.14           N  
ATOM   1504  H   ASN A  99       5.638  -0.793   8.086  1.00  1.14           H  
ATOM   1505  HA  ASN A  99       4.314  -2.482  10.094  1.00  1.14           H  
ATOM   1506 1HB  ASN A  99       2.327  -2.939   8.799  1.00  1.14           H  
ATOM   1507 2HB  ASN A  99       2.436  -1.240   9.176  1.00  1.14           H  
ATOM   1508 1HD2 ASN A  99       1.680  -0.361   5.959  1.00  1.14           H  
ATOM   1509 2HD2 ASN A  99       1.483  -0.158   7.668  1.00  1.14           H  
ATOM   1510  N   ARG A 100       4.368  -4.445   8.079  1.00  1.16           N  
ATOM   1511  CA  ARG A 100       4.961  -5.636   7.471  1.00  1.16           C  
ATOM   1512  C   ARG A 100       5.524  -5.397   6.064  1.00  1.16           C  
ATOM   1513  O   ARG A 100       6.440  -6.099   5.628  1.00  1.16           O  
ATOM   1514  CB  ARG A 100       3.906  -6.728   7.377  1.00  1.16           C  
ATOM   1515  CG  ARG A 100       3.480  -7.334   8.710  1.00  1.16           C  
ATOM   1516  CD  ARG A 100       2.388  -8.342   8.537  1.00  1.16           C  
ATOM   1517  NE  ARG A 100       1.959  -8.911   9.810  1.00  1.16           N  
ATOM   1518  CZ  ARG A 100       0.880  -9.706   9.973  1.00  1.16           C  
ATOM   1519  NH1 ARG A 100       0.128 -10.020   8.940  1.00  1.16           N  
ATOM   1520  NH2 ARG A 100       0.576 -10.169  11.173  1.00  1.16           N  
ATOM   1521  H   ARG A 100       3.400  -4.480   8.353  1.00  1.16           H  
ATOM   1522  HA  ARG A 100       5.771  -5.978   8.114  1.00  1.16           H  
ATOM   1523 1HB  ARG A 100       3.016  -6.326   6.895  1.00  1.16           H  
ATOM   1524 2HB  ARG A 100       4.280  -7.536   6.748  1.00  1.16           H  
ATOM   1525 1HG  ARG A 100       4.333  -7.826   9.176  1.00  1.16           H  
ATOM   1526 2HG  ARG A 100       3.114  -6.542   9.366  1.00  1.16           H  
ATOM   1527 1HD  ARG A 100       1.526  -7.867   8.068  1.00  1.16           H  
ATOM   1528 2HD  ARG A 100       2.742  -9.155   7.904  1.00  1.16           H  
ATOM   1529  HE  ARG A 100       2.509  -8.692  10.630  1.00  1.16           H  
ATOM   1530 1HH1 ARG A 100       0.357  -9.667   8.022  1.00  1.16           H  
ATOM   1531 2HH1 ARG A 100      -0.679 -10.614   9.065  1.00  1.16           H  
ATOM   1532 1HH2 ARG A 100       1.152  -9.928  11.968  1.00  1.16           H  
ATOM   1533 2HH2 ARG A 100      -0.231 -10.762  11.296  1.00  1.16           H  
ATOM   1534  N   ALA A 101       4.946  -4.452   5.331  1.00  1.11           N  
ATOM   1535  CA  ALA A 101       5.407  -4.166   3.978  1.00  1.11           C  
ATOM   1536  C   ALA A 101       6.458  -3.073   4.021  1.00  1.11           C  
ATOM   1537  O   ALA A 101       6.108  -1.905   4.194  1.00  1.11           O  
ATOM   1538  CB  ALA A 101       4.253  -3.739   3.095  1.00  1.11           C  
ATOM   1539  H   ALA A 101       4.211  -3.876   5.734  1.00  1.11           H  
ATOM   1540  HA  ALA A 101       5.863  -5.066   3.568  1.00  1.11           H  
ATOM   1541 1HB  ALA A 101       4.615  -3.537   2.085  1.00  1.11           H  
ATOM   1542 2HB  ALA A 101       3.504  -4.530   3.053  1.00  1.11           H  
ATOM   1543 3HB  ALA A 101       3.799  -2.838   3.500  1.00  1.11           H  
ATOM   1544  N   LEU A 102       7.725  -3.454   3.868  1.00  1.00           N  
ATOM   1545  CA  LEU A 102       8.845  -2.518   3.988  1.00  1.00           C  
ATOM   1546  C   LEU A 102       9.115  -1.887   2.625  1.00  1.00           C  
ATOM   1547  O   LEU A 102       8.975  -2.566   1.604  1.00  1.00           O  
ATOM   1548  CB  LEU A 102      10.082  -3.277   4.461  1.00  1.00           C  
ATOM   1549  CG  LEU A 102       9.881  -4.048   5.776  1.00  1.00           C  
ATOM   1550  CD1 LEU A 102      11.133  -4.815   6.119  1.00  1.00           C  
ATOM   1551  CD2 LEU A 102       9.516  -3.096   6.842  1.00  1.00           C  
ATOM   1552  H   LEU A 102       7.916  -4.436   3.716  1.00  1.00           H  
ATOM   1553  HA  LEU A 102       8.590  -1.734   4.702  1.00  1.00           H  
ATOM   1554 1HB  LEU A 102      10.382  -3.982   3.691  1.00  1.00           H  
ATOM   1555 2HB  LEU A 102      10.883  -2.556   4.610  1.00  1.00           H  
ATOM   1556  HG  LEU A 102       9.068  -4.770   5.652  1.00  1.00           H  
ATOM   1557 1HD1 LEU A 102      10.972  -5.369   7.045  1.00  1.00           H  
ATOM   1558 2HD1 LEU A 102      11.361  -5.514   5.313  1.00  1.00           H  
ATOM   1559 3HD1 LEU A 102      11.954  -4.127   6.248  1.00  1.00           H  
ATOM   1560 1HD2 LEU A 102       9.352  -3.627   7.780  1.00  1.00           H  
ATOM   1561 2HD2 LEU A 102      10.325  -2.383   6.958  1.00  1.00           H  
ATOM   1562 3HD2 LEU A 102       8.596  -2.576   6.558  1.00  1.00           H  
ATOM   1563  N   THR A 103       9.503  -0.604   2.608  1.00  0.87           N  
ATOM   1564  CA  THR A 103       9.743   0.077   1.324  1.00  0.87           C  
ATOM   1565  C   THR A 103      11.003   0.921   1.298  1.00  0.87           C  
ATOM   1566  O   THR A 103      11.263   1.660   2.236  1.00  0.87           O  
ATOM   1567  CB  THR A 103       8.578   1.047   0.996  1.00  0.87           C  
ATOM   1568  OG1 THR A 103       7.359   0.346   1.039  1.00  0.87           O  
ATOM   1569  CG2 THR A 103       8.730   1.718  -0.372  1.00  0.87           C  
ATOM   1570  H   THR A 103       9.618  -0.119   3.501  1.00  0.87           H  
ATOM   1571  HA  THR A 103       9.821  -0.674   0.540  1.00  0.87           H  
ATOM   1572  HB  THR A 103       8.548   1.828   1.703  1.00  0.87           H  
ATOM   1573  HG1 THR A 103       6.653   0.905   0.646  1.00  0.87           H  
ATOM   1574 1HG2 THR A 103       7.891   2.379  -0.533  1.00  0.87           H  
ATOM   1575 2HG2 THR A 103       9.638   2.300  -0.407  1.00  0.87           H  
ATOM   1576 3HG2 THR A 103       8.751   0.963  -1.153  1.00  0.87           H  
ATOM   1577  N   PHE A 104      11.748   0.859   0.194  1.00  0.76           N  
ATOM   1578  CA  PHE A 104      12.837   1.816  -0.044  1.00  0.76           C  
ATOM   1579  C   PHE A 104      12.450   2.852  -1.088  1.00  0.76           C  
ATOM   1580  O   PHE A 104      11.731   2.542  -2.041  1.00  0.76           O  
ATOM   1581  CB  PHE A 104      14.150   1.185  -0.507  1.00  0.76           C  
ATOM   1582  CG  PHE A 104      15.045   0.558   0.533  1.00  0.76           C  
ATOM   1583  CD1 PHE A 104      14.912  -0.741   0.978  1.00  0.76           C  
ATOM   1584  CD2 PHE A 104      16.097   1.331   1.033  1.00  0.76           C  
ATOM   1585  CE1 PHE A 104      15.822  -1.250   1.903  1.00  0.76           C  
ATOM   1586  CE2 PHE A 104      16.995   0.837   1.942  1.00  0.76           C  
ATOM   1587  CZ  PHE A 104      16.866  -0.455   2.379  1.00  0.76           C  
ATOM   1588  H   PHE A 104      11.517   0.184  -0.519  1.00  0.76           H  
ATOM   1589  HA  PHE A 104      13.036   2.338   0.882  1.00  0.76           H  
ATOM   1590 1HB  PHE A 104      13.928   0.427  -1.252  1.00  0.76           H  
ATOM   1591 2HB  PHE A 104      14.734   1.959  -1.019  1.00  0.76           H  
ATOM   1592  HD1 PHE A 104      14.103  -1.365   0.595  1.00  0.76           H  
ATOM   1593  HD2 PHE A 104      16.196   2.353   0.679  1.00  0.76           H  
ATOM   1594  HE1 PHE A 104      15.720  -2.276   2.249  1.00  0.76           H  
ATOM   1595  HE2 PHE A 104      17.804   1.465   2.309  1.00  0.76           H  
ATOM   1596  HZ  PHE A 104      17.579  -0.855   3.101  1.00  0.76           H  
ATOM   1597  N   GLY A 105      12.985   4.059  -0.932  1.00  0.68           N  
ATOM   1598  CA  GLY A 105      12.788   5.112  -1.920  1.00  0.68           C  
ATOM   1599  C   GLY A 105      13.758   4.907  -3.079  1.00  0.68           C  
ATOM   1600  O   GLY A 105      14.512   3.936  -3.101  1.00  0.68           O  
ATOM   1601  H   GLY A 105      13.532   4.239  -0.090  1.00  0.68           H  
ATOM   1602 1HA  GLY A 105      11.762   5.090  -2.287  1.00  0.68           H  
ATOM   1603 2HA  GLY A 105      12.953   6.085  -1.457  1.00  0.68           H  
ATOM   1604  N   CYS A 106      13.760   5.831  -4.034  1.00  0.62           N  
ATOM   1605  CA  CYS A 106      14.605   5.697  -5.226  1.00  0.62           C  
ATOM   1606  C   CYS A 106      16.107   5.847  -4.987  1.00  0.62           C  
ATOM   1607  O   CYS A 106      16.919   5.353  -5.772  1.00  0.62           O  
ATOM   1608  CB  CYS A 106      14.203   6.754  -6.246  1.00  0.62           C  
ATOM   1609  SG  CYS A 106      14.593   8.442  -5.725  1.00  0.62           S  
ATOM   1610  H   CYS A 106      13.137   6.619  -3.954  1.00  0.62           H  
ATOM   1611  HA  CYS A 106      14.424   4.711  -5.652  1.00  0.62           H  
ATOM   1612 1HB  CYS A 106      14.721   6.564  -7.187  1.00  0.62           H  
ATOM   1613 2HB  CYS A 106      13.134   6.694  -6.438  1.00  0.62           H  
ATOM   1614  HG  CYS A 106      15.931   8.242  -5.561  1.00  0.62           H  
ATOM   1615  N   GLY A 107      16.467   6.530  -3.916  1.00  0.60           N  
ATOM   1616  CA  GLY A 107      17.854   6.797  -3.581  1.00  0.60           C  
ATOM   1617  C   GLY A 107      18.333   8.115  -4.193  1.00  0.60           C  
ATOM   1618  O   GLY A 107      17.888   8.490  -5.282  1.00  0.60           O  
ATOM   1619  H   GLY A 107      15.745   6.878  -3.302  1.00  0.60           H  
ATOM   1620 1HA  GLY A 107      17.954   6.834  -2.505  1.00  0.60           H  
ATOM   1621 2HA  GLY A 107      18.479   5.978  -3.931  1.00  0.60           H  
ATOM   1622  N   THR A 108      19.251   8.794  -3.498  1.00  0.59           N  
ATOM   1623  CA  THR A 108      19.858  10.047  -3.961  1.00  0.59           C  
ATOM   1624  C   THR A 108      21.367   9.909  -4.062  1.00  0.59           C  
ATOM   1625  O   THR A 108      22.017   9.568  -3.076  1.00  0.59           O  
ATOM   1626  CB  THR A 108      19.562  11.204  -2.991  1.00  0.59           C  
ATOM   1627  OG1 THR A 108      18.127  11.417  -2.895  1.00  0.59           O  
ATOM   1628  CG2 THR A 108      20.305  12.510  -3.457  1.00  0.59           C  
ATOM   1629  H   THR A 108      19.524   8.423  -2.591  1.00  0.59           H  
ATOM   1630  HA  THR A 108      19.463  10.289  -4.945  1.00  0.59           H  
ATOM   1631  HB  THR A 108      19.923  10.935  -1.998  1.00  0.59           H  
ATOM   1632  HG1 THR A 108      17.845  11.945  -3.675  1.00  0.59           H  
ATOM   1633 1HG2 THR A 108      20.096  13.315  -2.773  1.00  0.59           H  
ATOM   1634 2HG2 THR A 108      21.379  12.332  -3.487  1.00  0.59           H  
ATOM   1635 3HG2 THR A 108      19.976  12.792  -4.442  1.00  0.59           H  
ATOM   1636  N   LYS A 109      21.951  10.175  -5.224  1.00  0.62           N  
ATOM   1637  CA  LYS A 109      23.403  10.007  -5.328  1.00  0.62           C  
ATOM   1638  C   LYS A 109      24.159  11.285  -4.974  1.00  0.62           C  
ATOM   1639  O   LYS A 109      23.917  12.336  -5.570  1.00  0.62           O  
ATOM   1640  CB  LYS A 109      23.790   9.531  -6.721  1.00  0.62           C  
ATOM   1641  CG  LYS A 109      25.250   9.165  -6.869  1.00  0.62           C  
ATOM   1642  CD  LYS A 109      25.543   8.652  -8.272  1.00  0.62           C  
ATOM   1643  CE  LYS A 109      26.998   8.258  -8.428  1.00  0.62           C  
ATOM   1644  NZ  LYS A 109      27.309   7.811  -9.813  1.00  0.62           N  
ATOM   1645  H   LYS A 109      21.383  10.465  -6.023  1.00  0.62           H  
ATOM   1646  HA  LYS A 109      23.720   9.248  -4.623  1.00  0.62           H  
ATOM   1647 1HB  LYS A 109      23.194   8.657  -6.982  1.00  0.62           H  
ATOM   1648 2HB  LYS A 109      23.561  10.312  -7.449  1.00  0.62           H  
ATOM   1649 1HG  LYS A 109      25.864  10.037  -6.668  1.00  0.62           H  
ATOM   1650 2HG  LYS A 109      25.506   8.397  -6.138  1.00  0.62           H  
ATOM   1651 1HD  LYS A 109      24.910   7.791  -8.491  1.00  0.62           H  
ATOM   1652 2HD  LYS A 109      25.322   9.442  -8.994  1.00  0.62           H  
ATOM   1653 1HE  LYS A 109      27.618   9.106  -8.189  1.00  0.62           H  
ATOM   1654 2HE  LYS A 109      27.229   7.450  -7.735  1.00  0.62           H  
ATOM   1655 1HZ  LYS A 109      28.287   7.572  -9.873  1.00  0.62           H  
ATOM   1656 2HZ  LYS A 109      26.748   7.006 -10.046  1.00  0.62           H  
ATOM   1657 3HZ  LYS A 109      27.107   8.564 -10.466  1.00  0.62           H  
ATOM   1658  N   LEU A 110      25.071  11.192  -4.005  1.00  0.69           N  
ATOM   1659  CA  LEU A 110      25.862  12.344  -3.577  1.00  0.69           C  
ATOM   1660  C   LEU A 110      27.250  12.233  -4.220  1.00  0.69           C  
ATOM   1661  O   LEU A 110      27.951  11.229  -4.022  1.00  0.69           O  
ATOM   1662  CB  LEU A 110      25.988  12.367  -2.044  1.00  0.69           C  
ATOM   1663  CG  LEU A 110      26.717  13.559  -1.386  1.00  0.69           C  
ATOM   1664  CD1 LEU A 110      25.909  14.810  -1.638  1.00  0.69           C  
ATOM   1665  CD2 LEU A 110      26.839  13.322   0.121  1.00  0.69           C  
ATOM   1666  H   LEU A 110      25.212  10.299  -3.541  1.00  0.69           H  
ATOM   1667  HA  LEU A 110      25.379  13.255  -3.911  1.00  0.69           H  
ATOM   1668 1HB  LEU A 110      24.994  12.294  -1.608  1.00  0.69           H  
ATOM   1669 2HB  LEU A 110      26.554  11.483  -1.777  1.00  0.69           H  
ATOM   1670  HG  LEU A 110      27.710  13.686  -1.829  1.00  0.69           H  
ATOM   1671 1HD1 LEU A 110      26.394  15.636  -1.191  1.00  0.69           H  
ATOM   1672 2HD1 LEU A 110      25.822  14.980  -2.701  1.00  0.69           H  
ATOM   1673 3HD1 LEU A 110      24.918  14.694  -1.205  1.00  0.69           H  
ATOM   1674 1HD2 LEU A 110      27.331  14.166   0.584  1.00  0.69           H  
ATOM   1675 2HD2 LEU A 110      25.844  13.204   0.551  1.00  0.69           H  
ATOM   1676 3HD2 LEU A 110      27.421  12.421   0.301  1.00  0.69           H  
ATOM   1677  N   GLU A 111      27.628  13.255  -4.994  1.00  0.85           N  
ATOM   1678  CA  GLU A 111      28.905  13.289  -5.726  1.00  0.85           C  
ATOM   1679  C   GLU A 111      29.696  14.539  -5.388  1.00  0.85           C  
ATOM   1680  O   GLU A 111      29.119  15.541  -4.980  1.00  0.85           O  
ATOM   1681  CB  GLU A 111      28.688  13.227  -7.239  1.00  0.85           C  
ATOM   1682  CG  GLU A 111      28.045  11.955  -7.724  1.00  0.85           C  
ATOM   1683  CD  GLU A 111      27.953  11.847  -9.236  1.00  0.85           C  
ATOM   1684  OE1 GLU A 111      27.245  12.616  -9.834  1.00  0.85           O  
ATOM   1685  OE2 GLU A 111      28.605  10.980  -9.786  1.00  0.85           O  
ATOM   1686  H   GLU A 111      26.976  14.036  -5.085  1.00  0.85           H  
ATOM   1687  HA  GLU A 111      29.499  12.425  -5.428  1.00  0.85           H  
ATOM   1688 1HB  GLU A 111      28.052  14.061  -7.545  1.00  0.85           H  
ATOM   1689 2HB  GLU A 111      29.644  13.340  -7.750  1.00  0.85           H  
ATOM   1690 1HG  GLU A 111      28.607  11.109  -7.333  1.00  0.85           H  
ATOM   1691 2HG  GLU A 111      27.041  11.913  -7.311  1.00  0.85           H  
ATOM   1692  N   MET A 112      31.014  14.497  -5.539  1.00  1.11           N  
ATOM   1693  CA  MET A 112      31.763  15.678  -5.150  1.00  1.11           C  
ATOM   1694  C   MET A 112      32.009  16.677  -6.290  1.00  1.11           C  
ATOM   1695  O   MET A 112      32.313  16.288  -7.421  1.00  1.11           O  
ATOM   1696  CB  MET A 112      33.088  15.255  -4.540  1.00  1.11           C  
ATOM   1697  CG  MET A 112      32.935  14.240  -3.436  1.00  1.11           C  
ATOM   1698  SD  MET A 112      31.891  14.733  -2.063  1.00  1.11           S  
ATOM   1699  CE  MET A 112      32.864  15.979  -1.347  1.00  1.11           C  
ATOM   1700  H   MET A 112      31.478  13.675  -5.892  1.00  1.11           H  
ATOM   1701  HA  MET A 112      31.193  16.169  -4.383  1.00  1.11           H  
ATOM   1702 1HB  MET A 112      33.741  14.845  -5.306  1.00  1.11           H  
ATOM   1703 2HB  MET A 112      33.579  16.125  -4.115  1.00  1.11           H  
ATOM   1704 1HG  MET A 112      32.502  13.396  -3.880  1.00  1.11           H  
ATOM   1705 2HG  MET A 112      33.920  13.966  -3.045  1.00  1.11           H  
ATOM   1706 1HE  MET A 112      32.340  16.393  -0.497  1.00  1.11           H  
ATOM   1707 2HE  MET A 112      33.822  15.559  -1.028  1.00  1.11           H  
ATOM   1708 3HE  MET A 112      33.030  16.758  -2.084  1.00  1.11           H  
ATOM   1709  N   LYS A 113      31.936  17.967  -5.961  1.00  1.51           N  
ATOM   1710  CA  LYS A 113      32.289  19.068  -6.865  1.00  1.51           C  
ATOM   1711  C   LYS A 113      33.739  19.471  -6.671  1.00  1.51           C  
ATOM   1712  O   LYS A 113      34.027  20.478  -6.002  1.00  1.51           O  
ATOM   1713  CB  LYS A 113      31.447  20.330  -6.676  1.00  1.51           C  
ATOM   1714  CG  LYS A 113      30.002  20.266  -7.004  1.00  1.51           C  
ATOM   1715  CD  LYS A 113      29.366  21.642  -6.761  1.00  1.51           C  
ATOM   1716  CE  LYS A 113      27.893  21.697  -7.137  1.00  1.51           C  
ATOM   1717  NZ  LYS A 113      27.306  23.041  -6.870  1.00  1.51           N  
ATOM   1718  H   LYS A 113      31.647  18.174  -5.018  1.00  1.51           H  
ATOM   1719  HA  LYS A 113      32.173  18.724  -7.893  1.00  1.51           H  
ATOM   1720 1HB  LYS A 113      31.494  20.624  -5.641  1.00  1.51           H  
ATOM   1721 2HB  LYS A 113      31.882  21.140  -7.259  1.00  1.51           H  
ATOM   1722 1HG  LYS A 113      29.854  19.957  -8.038  1.00  1.51           H  
ATOM   1723 2HG  LYS A 113      29.546  19.555  -6.349  1.00  1.51           H  
ATOM   1724 1HD  LYS A 113      29.462  21.889  -5.698  1.00  1.51           H  
ATOM   1725 2HD  LYS A 113      29.903  22.394  -7.336  1.00  1.51           H  
ATOM   1726 1HE  LYS A 113      27.785  21.464  -8.195  1.00  1.51           H  
ATOM   1727 2HE  LYS A 113      27.351  20.969  -6.563  1.00  1.51           H  
ATOM   1728 1HZ  LYS A 113      26.329  23.041  -7.129  1.00  1.51           H  
ATOM   1729 2HZ  LYS A 113      27.392  23.255  -5.883  1.00  1.51           H  
ATOM   1730 3HZ  LYS A 113      27.796  23.737  -7.409  1.00  1.51           H  
ATOM   1731  N   ARG A 114      34.641  18.639  -7.172  1.00  2.08           N  
ATOM   1732  CA  ARG A 114      36.066  18.865  -7.020  1.00  2.08           C  
ATOM   1733  C   ARG A 114      36.785  18.656  -8.345  1.00  2.08           C  
ATOM   1734  O   ARG A 114      36.407  19.257  -9.351  1.00  2.08           O  
ATOM   1735  OXT ARG A 114      37.538  17.692  -8.464  1.00  2.08           O  
ATOM   1736  CB  ARG A 114      36.640  17.960  -5.943  1.00  2.08           C  
ATOM   1737  CG  ARG A 114      36.055  18.201  -4.550  1.00  2.08           C  
ATOM   1738  CD  ARG A 114      36.713  17.389  -3.526  1.00  2.08           C  
ATOM   1739  NE  ARG A 114      38.087  17.813  -3.314  1.00  2.08           N  
ATOM   1740  CZ  ARG A 114      38.970  17.134  -2.571  1.00  2.08           C  
ATOM   1741  NH1 ARG A 114      38.581  16.038  -1.983  1.00  2.08           N  
ATOM   1742  NH2 ARG A 114      40.217  17.565  -2.440  1.00  2.08           N  
ATOM   1743  H   ARG A 114      34.312  17.825  -7.684  1.00  2.08           H  
ATOM   1744  HA  ARG A 114      36.223  19.898  -6.708  1.00  2.08           H  
ATOM   1745 1HB  ARG A 114      36.455  16.918  -6.205  1.00  2.08           H  
ATOM   1746 2HB  ARG A 114      37.719  18.100  -5.884  1.00  2.08           H  
ATOM   1747 1HG  ARG A 114      36.173  19.253  -4.286  1.00  2.08           H  
ATOM   1748 2HG  ARG A 114      34.999  17.948  -4.544  1.00  2.08           H  
ATOM   1749 1HD  ARG A 114      36.180  17.486  -2.602  1.00  2.08           H  
ATOM   1750 2HD  ARG A 114      36.719  16.338  -3.824  1.00  2.08           H  
ATOM   1751  HE  ARG A 114      38.398  18.661  -3.767  1.00  2.08           H  
ATOM   1752 1HH1 ARG A 114      37.617  15.687  -2.058  1.00  2.08           H  
ATOM   1753 2HH1 ARG A 114      39.199  15.455  -1.426  1.00  2.08           H  
ATOM   1754 1HH2 ARG A 114      40.512  18.416  -2.901  1.00  2.08           H  
ATOM   1755 2HH2 ARG A 114      40.871  17.039  -1.878  1.00  2.08           H  
TER    1756
ENDMDL

REMARK ID 117486 MODEL 3 2021-08-28_00000144_2_11
PFRMAT TS
TARGET 2021-08-28_00000144_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.981  -0.626  -0.481  1.00  1.27           N  
ATOM      2  CA  ASP A   1       0.402  -0.201  -0.313  1.00  1.27           C  
ATOM      3  C   ASP A   1       0.529   1.313  -0.292  1.00  1.27           C  
ATOM      4  O   ASP A   1      -0.350   2.032  -0.768  1.00  1.27           O  
ATOM      5  CB  ASP A   1       1.290  -0.762  -1.426  1.00  1.27           C  
ATOM      6  CG  ASP A   1       1.487  -2.280  -1.343  1.00  1.27           C  
ATOM      7  OD1 ASP A   1       1.339  -2.829  -0.274  1.00  1.27           O  
ATOM      8  OD2 ASP A   1       1.790  -2.872  -2.352  1.00  1.27           O  
ATOM      9 1H   ASP A   1      -1.003  -1.544  -0.902  1.00  1.27           H  
ATOM     10 2H   ASP A   1      -1.435  -0.657   0.420  1.00  1.27           H  
ATOM     11 3H   ASP A   1      -1.461   0.031  -1.079  1.00  1.27           H  
ATOM     12  HA  ASP A   1       0.765  -0.583   0.642  1.00  1.27           H  
ATOM     13 1HB  ASP A   1       0.848  -0.523  -2.393  1.00  1.27           H  
ATOM     14 2HB  ASP A   1       2.269  -0.277  -1.390  1.00  1.27           H  
ATOM     15  N   ILE A   2       1.637   1.781   0.265  1.00  1.08           N  
ATOM     16  CA  ILE A   2       1.945   3.207   0.356  1.00  1.08           C  
ATOM     17  C   ILE A   2       3.122   3.506  -0.553  1.00  1.08           C  
ATOM     18  O   ILE A   2       4.118   2.778  -0.538  1.00  1.08           O  
ATOM     19  CB  ILE A   2       2.290   3.627   1.791  1.00  1.08           C  
ATOM     20  CG1 ILE A   2       1.114   3.332   2.694  1.00  1.08           C  
ATOM     21  CG2 ILE A   2       2.627   5.123   1.842  1.00  1.08           C  
ATOM     22  CD1 ILE A   2       1.408   3.495   4.152  1.00  1.08           C  
ATOM     23  H   ILE A   2       2.305   1.123   0.643  1.00  1.08           H  
ATOM     24  HA  ILE A   2       1.087   3.787   0.014  1.00  1.08           H  
ATOM     25  HB  ILE A   2       3.122   3.058   2.137  1.00  1.08           H  
ATOM     26 1HG1 ILE A   2       0.315   3.980   2.423  1.00  1.08           H  
ATOM     27 2HG1 ILE A   2       0.789   2.309   2.533  1.00  1.08           H  
ATOM     28 1HG2 ILE A   2       2.859   5.401   2.857  1.00  1.08           H  
ATOM     29 2HG2 ILE A   2       3.486   5.341   1.209  1.00  1.08           H  
ATOM     30 3HG2 ILE A   2       1.770   5.699   1.497  1.00  1.08           H  
ATOM     31 1HD1 ILE A   2       0.512   3.266   4.724  1.00  1.08           H  
ATOM     32 2HD1 ILE A   2       2.208   2.813   4.438  1.00  1.08           H  
ATOM     33 3HD1 ILE A   2       1.715   4.521   4.356  1.00  1.08           H  
ATOM     34  N   VAL A   3       2.996   4.546  -1.367  1.00  0.91           N  
ATOM     35  CA  VAL A   3       4.049   4.910  -2.303  1.00  0.91           C  
ATOM     36  C   VAL A   3       4.729   6.230  -1.954  1.00  0.91           C  
ATOM     37  O   VAL A   3       4.066   7.216  -1.616  1.00  0.91           O  
ATOM     38  CB  VAL A   3       3.484   4.976  -3.726  1.00  0.91           C  
ATOM     39  CG1 VAL A   3       4.565   5.415  -4.710  1.00  0.91           C  
ATOM     40  CG2 VAL A   3       2.941   3.600  -4.099  1.00  0.91           C  
ATOM     41  H   VAL A   3       2.145   5.102  -1.331  1.00  0.91           H  
ATOM     42  HA  VAL A   3       4.797   4.127  -2.295  1.00  0.91           H  
ATOM     43  HB  VAL A   3       2.681   5.710  -3.766  1.00  0.91           H  
ATOM     44 1HG1 VAL A   3       4.146   5.457  -5.714  1.00  0.91           H  
ATOM     45 2HG1 VAL A   3       4.938   6.403  -4.441  1.00  0.91           H  
ATOM     46 3HG1 VAL A   3       5.388   4.701  -4.691  1.00  0.91           H  
ATOM     47 1HG2 VAL A   3       2.528   3.635  -5.106  1.00  0.91           H  
ATOM     48 2HG2 VAL A   3       3.749   2.869  -4.061  1.00  0.91           H  
ATOM     49 3HG2 VAL A   3       2.156   3.311  -3.398  1.00  0.91           H  
ATOM     50  N   MET A   4       6.067   6.218  -1.984  1.00  0.79           N  
ATOM     51  CA  MET A   4       6.861   7.416  -1.731  1.00  0.79           C  
ATOM     52  C   MET A   4       7.409   8.028  -3.023  1.00  0.79           C  
ATOM     53  O   MET A   4       7.839   7.307  -3.929  1.00  0.79           O  
ATOM     54  CB  MET A   4       8.029   7.113  -0.793  1.00  0.79           C  
ATOM     55  CG  MET A   4       7.649   6.587   0.565  1.00  0.79           C  
ATOM     56  SD  MET A   4       6.661   7.759   1.446  1.00  0.79           S  
ATOM     57  CE  MET A   4       7.831   9.093   1.640  1.00  0.79           C  
ATOM     58  H   MET A   4       6.544   5.361  -2.231  1.00  0.79           H  
ATOM     59  HA  MET A   4       6.220   8.159  -1.261  1.00  0.79           H  
ATOM     60 1HB  MET A   4       8.654   6.359  -1.249  1.00  0.79           H  
ATOM     61 2HB  MET A   4       8.637   8.011  -0.660  1.00  0.79           H  
ATOM     62 1HG  MET A   4       7.081   5.669   0.458  1.00  0.79           H  
ATOM     63 2HG  MET A   4       8.548   6.369   1.151  1.00  0.79           H  
ATOM     64 1HE  MET A   4       7.353   9.919   2.166  1.00  0.79           H  
ATOM     65 2HE  MET A   4       8.695   8.737   2.199  1.00  0.79           H  
ATOM     66 3HE  MET A   4       8.151   9.439   0.653  1.00  0.79           H  
ATOM     67  N   SER A   5       7.456   9.359  -3.067  1.00  0.70           N  
ATOM     68  CA  SER A   5       8.055  10.108  -4.178  1.00  0.70           C  
ATOM     69  C   SER A   5       8.971  11.195  -3.628  1.00  0.70           C  
ATOM     70  O   SER A   5       8.775  11.658  -2.503  1.00  0.70           O  
ATOM     71  CB  SER A   5       6.983  10.740  -5.052  1.00  0.70           C  
ATOM     72  OG  SER A   5       6.161   9.767  -5.643  1.00  0.70           O  
ATOM     73  H   SER A   5       7.036   9.870  -2.289  1.00  0.70           H  
ATOM     74  HA  SER A   5       8.652   9.427  -4.785  1.00  0.70           H  
ATOM     75 1HB  SER A   5       6.377  11.418  -4.449  1.00  0.70           H  
ATOM     76 2HB  SER A   5       7.463  11.334  -5.829  1.00  0.70           H  
ATOM     77  HG  SER A   5       6.755   9.116  -6.033  1.00  0.70           H  
ATOM     78  N   GLN A   6       9.976  11.612  -4.403  1.00  0.65           N  
ATOM     79  CA  GLN A   6      10.875  12.656  -3.905  1.00  0.65           C  
ATOM     80  C   GLN A   6      11.121  13.758  -4.909  1.00  0.65           C  
ATOM     81  O   GLN A   6      10.958  13.567  -6.117  1.00  0.65           O  
ATOM     82  CB  GLN A   6      12.226  12.085  -3.468  1.00  0.65           C  
ATOM     83  CG  GLN A   6      12.092  11.035  -2.470  1.00  0.65           C  
ATOM     84  CD  GLN A   6      13.369  10.574  -1.825  1.00  0.65           C  
ATOM     85  OE1 GLN A   6      13.291   9.500  -1.227  1.00  0.65           O  
ATOM     86  NE2 GLN A   6      14.505  11.295  -1.924  1.00  0.65           N  
ATOM     87  H   GLN A   6      10.114  11.219  -5.324  1.00  0.65           H  
ATOM     88  HA  GLN A   6      10.416  13.119  -3.036  1.00  0.65           H  
ATOM     89 1HB  GLN A   6      12.785  11.732  -4.306  1.00  0.65           H  
ATOM     90 2HB  GLN A   6      12.813  12.889  -3.012  1.00  0.65           H  
ATOM     91 1HG  GLN A   6      11.402  11.369  -1.728  1.00  0.65           H  
ATOM     92 2HG  GLN A   6      11.674  10.172  -2.973  1.00  0.65           H  
ATOM     93 1HE2 GLN A   6      15.358  10.968  -1.484  1.00  0.65           H  
ATOM     94 2HE2 GLN A   6      14.567  12.171  -2.458  1.00  0.65           H  
ATOM     95  N   SER A   7      11.518  14.914  -4.393  1.00  0.63           N  
ATOM     96  CA  SER A   7      11.870  16.031  -5.244  1.00  0.63           C  
ATOM     97  C   SER A   7      12.945  16.924  -4.612  1.00  0.63           C  
ATOM     98  O   SER A   7      12.911  17.206  -3.410  1.00  0.63           O  
ATOM     99  CB  SER A   7      10.633  16.862  -5.514  1.00  0.63           C  
ATOM    100  OG  SER A   7      10.933  17.980  -6.304  1.00  0.63           O  
ATOM    101  H   SER A   7      11.575  15.003  -3.377  1.00  0.63           H  
ATOM    102  HA  SER A   7      12.224  15.619  -6.180  1.00  0.63           H  
ATOM    103 1HB  SER A   7       9.886  16.247  -6.018  1.00  0.63           H  
ATOM    104 2HB  SER A   7      10.204  17.187  -4.566  1.00  0.63           H  
ATOM    105  HG  SER A   7      11.634  18.448  -5.838  1.00  0.63           H  
ATOM    106  N   PRO A   8      13.922  17.365  -5.412  1.00  0.62           N  
ATOM    107  CA  PRO A   8      14.219  17.071  -6.813  1.00  0.62           C  
ATOM    108  C   PRO A   8      14.861  15.694  -6.886  1.00  0.62           C  
ATOM    109  O   PRO A   8      15.148  15.111  -5.847  1.00  0.62           O  
ATOM    110  CB  PRO A   8      15.195  18.184  -7.176  1.00  0.62           C  
ATOM    111  CG  PRO A   8      15.929  18.452  -5.885  1.00  0.62           C  
ATOM    112  CD  PRO A   8      14.882  18.289  -4.795  1.00  0.62           C  
ATOM    113  HA  PRO A   8      13.310  17.132  -7.430  1.00  0.62           H  
ATOM    114 1HB  PRO A   8      15.863  17.862  -7.986  1.00  0.62           H  
ATOM    115 2HB  PRO A   8      14.647  19.062  -7.544  1.00  0.62           H  
ATOM    116 1HG  PRO A   8      16.751  17.731  -5.785  1.00  0.62           H  
ATOM    117 2HG  PRO A   8      16.384  19.451  -5.907  1.00  0.62           H  
ATOM    118 1HD  PRO A   8      15.328  17.832  -3.898  1.00  0.62           H  
ATOM    119 2HD  PRO A   8      14.397  19.251  -4.566  1.00  0.62           H  
ATOM    120  N   SER A   9      15.079  15.146  -8.079  1.00  0.62           N  
ATOM    121  CA  SER A   9      15.829  13.880  -8.149  1.00  0.62           C  
ATOM    122  C   SER A   9      17.343  14.111  -8.015  1.00  0.62           C  
ATOM    123  O   SER A   9      18.120  13.173  -7.807  1.00  0.62           O  
ATOM    124  CB  SER A   9      15.540  13.169  -9.447  1.00  0.62           C  
ATOM    125  OG  SER A   9      16.049  13.893 -10.534  1.00  0.62           O  
ATOM    126  H   SER A   9      14.776  15.604  -8.930  1.00  0.62           H  
ATOM    127  HA  SER A   9      15.506  13.238  -7.326  1.00  0.62           H  
ATOM    128 1HB  SER A   9      15.991  12.177  -9.422  1.00  0.62           H  
ATOM    129 2HB  SER A   9      14.465  13.037  -9.560  1.00  0.62           H  
ATOM    130  HG  SER A   9      16.985  14.017 -10.352  1.00  0.62           H  
ATOM    131  N   SER A  10      17.747  15.368  -8.148  1.00  0.62           N  
ATOM    132  CA  SER A  10      19.137  15.789  -8.080  1.00  0.62           C  
ATOM    133  C   SER A  10      19.217  17.253  -7.676  1.00  0.62           C  
ATOM    134  O   SER A  10      18.459  18.084  -8.182  1.00  0.62           O  
ATOM    135  CB  SER A  10      19.819  15.576  -9.419  1.00  0.62           C  
ATOM    136  OG  SER A  10      21.145  16.017  -9.385  1.00  0.62           O  
ATOM    137  H   SER A  10      17.044  16.070  -8.305  1.00  0.62           H  
ATOM    138  HA  SER A  10      19.642  15.194  -7.325  1.00  0.62           H  
ATOM    139 1HB  SER A  10      19.799  14.514  -9.662  1.00  0.62           H  
ATOM    140 2HB  SER A  10      19.274  16.103 -10.200  1.00  0.62           H  
ATOM    141  HG  SER A  10      21.506  15.731  -8.530  1.00  0.62           H  
ATOM    142  N   LEU A  11      20.159  17.566  -6.798  1.00  0.63           N  
ATOM    143  CA  LEU A  11      20.357  18.926  -6.315  1.00  0.63           C  
ATOM    144  C   LEU A  11      21.831  19.286  -6.230  1.00  0.63           C  
ATOM    145  O   LEU A  11      22.608  18.544  -5.635  1.00  0.63           O  
ATOM    146  CB  LEU A  11      19.704  19.056  -4.931  1.00  0.63           C  
ATOM    147  CG  LEU A  11      19.824  20.395  -4.222  1.00  0.63           C  
ATOM    148  CD1 LEU A  11      19.124  21.450  -5.030  1.00  0.63           C  
ATOM    149  CD2 LEU A  11      19.162  20.285  -2.857  1.00  0.63           C  
ATOM    150  H   LEU A  11      20.750  16.816  -6.444  1.00  0.63           H  
ATOM    151  HA  LEU A  11      19.873  19.614  -7.007  1.00  0.63           H  
ATOM    152 1HB  LEU A  11      18.657  18.841  -5.028  1.00  0.63           H  
ATOM    153 2HB  LEU A  11      20.138  18.299  -4.278  1.00  0.63           H  
ATOM    154  HG  LEU A  11      20.878  20.678  -4.115  1.00  0.63           H  
ATOM    155 1HD1 LEU A  11      19.204  22.409  -4.519  1.00  0.63           H  
ATOM    156 2HD1 LEU A  11      19.591  21.524  -6.011  1.00  0.63           H  
ATOM    157 3HD1 LEU A  11      18.076  21.186  -5.145  1.00  0.63           H  
ATOM    158 1HD2 LEU A  11      19.230  21.247  -2.365  1.00  0.63           H  
ATOM    159 2HD2 LEU A  11      18.110  20.010  -2.972  1.00  0.63           H  
ATOM    160 3HD2 LEU A  11      19.665  19.531  -2.270  1.00  0.63           H  
ATOM    161  N   ALA A  12      22.230  20.384  -6.864  1.00  0.64           N  
ATOM    162  CA  ALA A  12      23.622  20.810  -6.783  1.00  0.64           C  
ATOM    163  C   ALA A  12      23.756  21.874  -5.701  1.00  0.64           C  
ATOM    164  O   ALA A  12      22.905  22.763  -5.607  1.00  0.64           O  
ATOM    165  CB  ALA A  12      24.104  21.322  -8.122  1.00  0.64           C  
ATOM    166  H   ALA A  12      21.559  20.944  -7.372  1.00  0.64           H  
ATOM    167  HA  ALA A  12      24.228  19.955  -6.501  1.00  0.64           H  
ATOM    168 1HB  ALA A  12      25.145  21.615  -8.036  1.00  0.64           H  
ATOM    169 2HB  ALA A  12      24.009  20.534  -8.868  1.00  0.64           H  
ATOM    170 3HB  ALA A  12      23.508  22.181  -8.421  1.00  0.64           H  
ATOM    171  N   VAL A  13      24.835  21.813  -4.928  1.00  0.65           N  
ATOM    172  CA  VAL A  13      25.076  22.766  -3.842  1.00  0.65           C  
ATOM    173  C   VAL A  13      26.555  23.094  -3.623  1.00  0.65           C  
ATOM    174  O   VAL A  13      27.398  22.211  -3.707  1.00  0.65           O  
ATOM    175  CB  VAL A  13      24.494  22.138  -2.574  1.00  0.65           C  
ATOM    176  CG1 VAL A  13      25.185  20.851  -2.297  1.00  0.65           C  
ATOM    177  CG2 VAL A  13      24.675  23.025  -1.422  1.00  0.65           C  
ATOM    178  H   VAL A  13      25.476  21.030  -5.066  1.00  0.65           H  
ATOM    179  HA  VAL A  13      24.546  23.693  -4.070  1.00  0.65           H  
ATOM    180  HB  VAL A  13      23.438  21.935  -2.733  1.00  0.65           H  
ATOM    181 1HG1 VAL A  13      24.758  20.421  -1.420  1.00  0.65           H  
ATOM    182 2HG1 VAL A  13      25.055  20.171  -3.135  1.00  0.65           H  
ATOM    183 3HG1 VAL A  13      26.243  21.039  -2.139  1.00  0.65           H  
ATOM    184 1HG2 VAL A  13      24.285  22.584  -0.539  1.00  0.65           H  
ATOM    185 2HG2 VAL A  13      25.710  23.198  -1.268  1.00  0.65           H  
ATOM    186 3HG2 VAL A  13      24.161  23.963  -1.623  1.00  0.65           H  
ATOM    187  N   SER A  14      26.901  24.340  -3.314  1.00  0.66           N  
ATOM    188  CA  SER A  14      28.307  24.617  -3.013  1.00  0.66           C  
ATOM    189  C   SER A  14      28.589  24.290  -1.549  1.00  0.66           C  
ATOM    190  O   SER A  14      27.690  24.358  -0.711  1.00  0.66           O  
ATOM    191  CB  SER A  14      28.657  26.055  -3.321  1.00  0.66           C  
ATOM    192  OG  SER A  14      28.535  26.308  -4.696  1.00  0.66           O  
ATOM    193  H   SER A  14      26.198  25.084  -3.237  1.00  0.66           H  
ATOM    194  HA  SER A  14      28.936  23.977  -3.633  1.00  0.66           H  
ATOM    195 1HB  SER A  14      28.014  26.720  -2.764  1.00  0.66           H  
ATOM    196 2HB  SER A  14      29.679  26.251  -3.004  1.00  0.66           H  
ATOM    197  HG  SER A  14      29.125  25.659  -5.139  1.00  0.66           H  
ATOM    198  N   ALA A  15      29.826  23.961  -1.204  1.00  0.67           N  
ATOM    199  CA  ALA A  15      30.058  23.695   0.207  1.00  0.67           C  
ATOM    200  C   ALA A  15      29.715  24.930   1.017  1.00  0.67           C  
ATOM    201  O   ALA A  15      30.053  26.055   0.639  1.00  0.67           O  
ATOM    202  CB  ALA A  15      31.486  23.257   0.470  1.00  0.67           C  
ATOM    203  H   ALA A  15      30.568  23.897  -1.884  1.00  0.67           H  
ATOM    204  HA  ALA A  15      29.388  22.902   0.523  1.00  0.67           H  
ATOM    205 1HB  ALA A  15      31.606  23.058   1.535  1.00  0.67           H  
ATOM    206 2HB  ALA A  15      31.702  22.349  -0.085  1.00  0.67           H  
ATOM    207 3HB  ALA A  15      32.170  24.045   0.169  1.00  0.67           H  
ATOM    208  N   GLY A  16      29.075  24.695   2.156  1.00  0.67           N  
ATOM    209  CA  GLY A  16      28.674  25.727   3.099  1.00  0.67           C  
ATOM    210  C   GLY A  16      27.222  26.191   2.922  1.00  0.67           C  
ATOM    211  O   GLY A  16      26.671  26.840   3.813  1.00  0.67           O  
ATOM    212  H   GLY A  16      28.838  23.729   2.370  1.00  0.67           H  
ATOM    213 1HA  GLY A  16      28.818  25.349   4.107  1.00  0.67           H  
ATOM    214 2HA  GLY A  16      29.339  26.582   2.989  1.00  0.67           H  
ATOM    215  N   GLU A  17      26.593  25.834   1.802  1.00  0.67           N  
ATOM    216  CA  GLU A  17      25.212  26.233   1.526  1.00  0.67           C  
ATOM    217  C   GLU A  17      24.149  25.356   2.174  1.00  0.67           C  
ATOM    218  O   GLU A  17      24.386  24.204   2.536  1.00  0.67           O  
ATOM    219  CB  GLU A  17      24.965  26.310   0.025  1.00  0.67           C  
ATOM    220  CG  GLU A  17      25.678  27.449  -0.688  1.00  0.67           C  
ATOM    221  CD  GLU A  17      25.417  27.471  -2.183  1.00  0.67           C  
ATOM    222  OE1 GLU A  17      24.984  26.464  -2.710  1.00  0.67           O  
ATOM    223  OE2 GLU A  17      25.639  28.491  -2.791  1.00  0.67           O  
ATOM    224  H   GLU A  17      27.095  25.295   1.090  1.00  0.67           H  
ATOM    225  HA  GLU A  17      25.079  27.239   1.923  1.00  0.67           H  
ATOM    226 1HB  GLU A  17      25.352  25.427  -0.415  1.00  0.67           H  
ATOM    227 2HB  GLU A  17      23.895  26.358  -0.185  1.00  0.67           H  
ATOM    228 1HG  GLU A  17      25.361  28.395  -0.255  1.00  0.67           H  
ATOM    229 2HG  GLU A  17      26.752  27.341  -0.516  1.00  0.67           H  
ATOM    230  N   LYS A  18      22.969  25.941   2.345  1.00  0.66           N  
ATOM    231  CA  LYS A  18      21.808  25.253   2.902  1.00  0.66           C  
ATOM    232  C   LYS A  18      20.945  24.605   1.826  1.00  0.66           C  
ATOM    233  O   LYS A  18      20.650  25.236   0.806  1.00  0.66           O  
ATOM    234  CB  LYS A  18      20.978  26.239   3.717  1.00  0.66           C  
ATOM    235  CG  LYS A  18      19.767  25.674   4.436  1.00  0.66           C  
ATOM    236  CD  LYS A  18      19.127  26.765   5.297  1.00  0.66           C  
ATOM    237  CE  LYS A  18      17.943  26.255   6.079  1.00  0.66           C  
ATOM    238  NZ  LYS A  18      17.306  27.333   6.892  1.00  0.66           N  
ATOM    239  H   LYS A  18      22.863  26.902   2.054  1.00  0.66           H  
ATOM    240  HA  LYS A  18      22.169  24.470   3.564  1.00  0.66           H  
ATOM    241 1HB  LYS A  18      21.619  26.691   4.478  1.00  0.66           H  
ATOM    242 2HB  LYS A  18      20.630  27.039   3.067  1.00  0.66           H  
ATOM    243 1HG  LYS A  18      19.040  25.312   3.706  1.00  0.66           H  
ATOM    244 2HG  LYS A  18      20.064  24.840   5.058  1.00  0.66           H  
ATOM    245 1HD  LYS A  18      19.873  27.142   5.999  1.00  0.66           H  
ATOM    246 2HD  LYS A  18      18.805  27.587   4.659  1.00  0.66           H  
ATOM    247 1HE  LYS A  18      17.206  25.842   5.388  1.00  0.66           H  
ATOM    248 2HE  LYS A  18      18.283  25.470   6.749  1.00  0.66           H  
ATOM    249 1HZ  LYS A  18      16.524  26.950   7.405  1.00  0.66           H  
ATOM    250 2HZ  LYS A  18      17.983  27.709   7.542  1.00  0.66           H  
ATOM    251 3HZ  LYS A  18      16.980  28.070   6.284  1.00  0.66           H  
ATOM    252  N   VAL A  19      20.560  23.344   2.047  1.00  0.65           N  
ATOM    253  CA  VAL A  19      19.713  22.620   1.090  1.00  0.65           C  
ATOM    254  C   VAL A  19      18.484  22.003   1.718  1.00  0.65           C  
ATOM    255  O   VAL A  19      18.483  21.640   2.894  1.00  0.65           O  
ATOM    256  CB  VAL A  19      20.487  21.493   0.407  1.00  0.65           C  
ATOM    257  CG1 VAL A  19      21.594  22.055  -0.365  1.00  0.65           C  
ATOM    258  CG2 VAL A  19      20.983  20.579   1.411  1.00  0.65           C  
ATOM    259  H   VAL A  19      20.858  22.907   2.922  1.00  0.65           H  
ATOM    260  HA  VAL A  19      19.387  23.325   0.325  1.00  0.65           H  
ATOM    261  HB  VAL A  19      19.836  20.962  -0.251  1.00  0.65           H  
ATOM    262 1HG1 VAL A  19      22.132  21.268  -0.838  1.00  0.65           H  
ATOM    263 2HG1 VAL A  19      21.209  22.741  -1.121  1.00  0.65           H  
ATOM    264 3HG1 VAL A  19      22.246  22.590   0.313  1.00  0.65           H  
ATOM    265 1HG2 VAL A  19      21.536  19.771   0.937  1.00  0.65           H  
ATOM    266 2HG2 VAL A  19      21.624  21.146   2.056  1.00  0.65           H  
ATOM    267 3HG2 VAL A  19      20.149  20.171   1.977  1.00  0.65           H  
ATOM    268  N   ASN A  20      17.445  21.835   0.901  1.00  0.64           N  
ATOM    269  CA  ASN A  20      16.200  21.230   1.353  1.00  0.64           C  
ATOM    270  C   ASN A  20      15.714  20.161   0.376  1.00  0.64           C  
ATOM    271  O   ASN A  20      15.466  20.452  -0.797  1.00  0.64           O  
ATOM    272  CB  ASN A  20      15.112  22.282   1.498  1.00  0.64           C  
ATOM    273  CG  ASN A  20      15.442  23.410   2.458  1.00  0.64           C  
ATOM    274  OD1 ASN A  20      15.422  23.307   3.692  1.00  0.64           O  
ATOM    275  ND2 ASN A  20      15.757  24.541   1.871  1.00  0.64           N  
ATOM    276  H   ASN A  20      17.516  22.145  -0.057  1.00  0.64           H  
ATOM    277  HA  ASN A  20      16.368  20.744   2.312  1.00  0.64           H  
ATOM    278 1HB  ASN A  20      14.896  22.710   0.519  1.00  0.64           H  
ATOM    279 2HB  ASN A  20      14.199  21.794   1.843  1.00  0.64           H  
ATOM    280 1HD2 ASN A  20      15.985  25.346   2.417  1.00  0.64           H  
ATOM    281 2HD2 ASN A  20      15.764  24.603   0.873  1.00  0.64           H  
ATOM    282  N   MET A  21      15.601  18.930   0.857  1.00  0.64           N  
ATOM    283  CA  MET A  21      15.114  17.802   0.065  1.00  0.64           C  
ATOM    284  C   MET A  21      13.698  17.453   0.514  1.00  0.64           C  
ATOM    285  O   MET A  21      13.433  17.417   1.718  1.00  0.64           O  
ATOM    286  CB  MET A  21      16.053  16.619   0.223  1.00  0.64           C  
ATOM    287  CG  MET A  21      17.360  16.721  -0.607  1.00  0.64           C  
ATOM    288  SD  MET A  21      18.582  17.908   0.041  1.00  0.64           S  
ATOM    289  CE  MET A  21      19.093  17.135   1.542  1.00  0.64           C  
ATOM    290  H   MET A  21      15.847  18.773   1.835  1.00  0.64           H  
ATOM    291  HA  MET A  21      15.073  18.091  -0.986  1.00  0.64           H  
ATOM    292 1HB  MET A  21      16.333  16.516   1.269  1.00  0.64           H  
ATOM    293 2HB  MET A  21      15.537  15.706  -0.073  1.00  0.64           H  
ATOM    294 1HG  MET A  21      17.832  15.738  -0.669  1.00  0.64           H  
ATOM    295 2HG  MET A  21      17.094  17.037  -1.612  1.00  0.64           H  
ATOM    296 1HE  MET A  21      19.829  17.750   2.024  1.00  0.64           H  
ATOM    297 2HE  MET A  21      18.230  17.033   2.194  1.00  0.64           H  
ATOM    298 3HE  MET A  21      19.519  16.154   1.329  1.00  0.64           H  
ATOM    299  N   SER A  22      12.789  17.159  -0.424  1.00  0.63           N  
ATOM    300  CA  SER A  22      11.413  16.849  -0.019  1.00  0.63           C  
ATOM    301  C   SER A  22      10.910  15.465  -0.421  1.00  0.63           C  
ATOM    302  O   SER A  22      11.206  14.951  -1.505  1.00  0.63           O  
ATOM    303  CB  SER A  22      10.473  17.907  -0.574  1.00  0.63           C  
ATOM    304  OG  SER A  22       9.135  17.607  -0.285  1.00  0.63           O  
ATOM    305  H   SER A  22      13.017  17.183  -1.421  1.00  0.63           H  
ATOM    306  HA  SER A  22      11.365  16.901   1.066  1.00  0.63           H  
ATOM    307 1HB  SER A  22      10.732  18.872  -0.139  1.00  0.63           H  
ATOM    308 2HB  SER A  22      10.610  17.986  -1.654  1.00  0.63           H  
ATOM    309  HG  SER A  22       9.131  17.270   0.625  1.00  0.63           H  
ATOM    310  N   CYS A  23      10.121  14.877   0.481  1.00  0.64           N  
ATOM    311  CA  CYS A  23       9.476  13.590   0.249  1.00  0.64           C  
ATOM    312  C   CYS A  23       7.971  13.658   0.448  1.00  0.64           C  
ATOM    313  O   CYS A  23       7.474  14.332   1.354  1.00  0.64           O  
ATOM    314  CB  CYS A  23      10.038  12.528   1.175  1.00  0.64           C  
ATOM    315  SG  CYS A  23      11.736  12.157   0.872  1.00  0.64           S  
ATOM    316  H   CYS A  23       9.947  15.363   1.351  1.00  0.64           H  
ATOM    317  HA  CYS A  23       9.670  13.288  -0.778  1.00  0.64           H  
ATOM    318 1HB  CYS A  23       9.941  12.855   2.209  1.00  0.64           H  
ATOM    319 2HB  CYS A  23       9.465  11.609   1.063  1.00  0.64           H  
ATOM    320  N   LYS A  24       7.257  12.920  -0.383  1.00  0.65           N  
ATOM    321  CA  LYS A  24       5.817  12.862  -0.264  1.00  0.65           C  
ATOM    322  C   LYS A  24       5.321  11.432  -0.198  1.00  0.65           C  
ATOM    323  O   LYS A  24       5.883  10.536  -0.835  1.00  0.65           O  
ATOM    324  CB  LYS A  24       5.157  13.584  -1.441  1.00  0.65           C  
ATOM    325  CG  LYS A  24       5.398  15.091  -1.497  1.00  0.65           C  
ATOM    326  CD  LYS A  24       4.703  15.715  -2.703  1.00  0.65           C  
ATOM    327  CE  LYS A  24       4.961  17.211  -2.779  1.00  0.65           C  
ATOM    328  NZ  LYS A  24       4.253  17.945  -1.692  1.00  0.65           N  
ATOM    329  H   LYS A  24       7.733  12.400  -1.118  1.00  0.65           H  
ATOM    330  HA  LYS A  24       5.532  13.361   0.652  1.00  0.65           H  
ATOM    331 1HB  LYS A  24       5.512  13.149  -2.376  1.00  0.65           H  
ATOM    332 2HB  LYS A  24       4.077  13.426  -1.393  1.00  0.65           H  
ATOM    333 1HG  LYS A  24       5.011  15.554  -0.580  1.00  0.65           H  
ATOM    334 2HG  LYS A  24       6.466  15.294  -1.561  1.00  0.65           H  
ATOM    335 1HD  LYS A  24       5.056  15.241  -3.619  1.00  0.65           H  
ATOM    336 2HD  LYS A  24       3.628  15.552  -2.616  1.00  0.65           H  
ATOM    337 1HE  LYS A  24       6.031  17.391  -2.686  1.00  0.65           H  
ATOM    338 2HE  LYS A  24       4.620  17.590  -3.741  1.00  0.65           H  
ATOM    339 1HZ  LYS A  24       4.438  18.923  -1.747  1.00  0.65           H  
ATOM    340 2HZ  LYS A  24       3.258  17.798  -1.747  1.00  0.65           H  
ATOM    341 3HZ  LYS A  24       4.550  17.610  -0.763  1.00  0.65           H  
ATOM    342  N   SER A  25       4.236  11.229   0.539  1.00  0.66           N  
ATOM    343  CA  SER A  25       3.607   9.914   0.616  1.00  0.66           C  
ATOM    344  C   SER A  25       2.200   9.936   0.070  1.00  0.66           C  
ATOM    345  O   SER A  25       1.463  10.901   0.270  1.00  0.66           O  
ATOM    346  CB  SER A  25       3.516   9.422   2.043  1.00  0.66           C  
ATOM    347  OG  SER A  25       2.818   8.198   2.091  1.00  0.66           O  
ATOM    348  H   SER A  25       3.851  12.019   1.064  1.00  0.66           H  
ATOM    349  HA  SER A  25       4.191   9.207   0.029  1.00  0.66           H  
ATOM    350 1HB  SER A  25       4.490   9.322   2.489  1.00  0.66           H  
ATOM    351 2HB  SER A  25       2.971  10.157   2.628  1.00  0.66           H  
ATOM    352  HG  SER A  25       2.241   8.256   2.877  1.00  0.66           H  
ATOM    353  N   SER A  26       1.817   8.842  -0.584  1.00  0.69           N  
ATOM    354  CA  SER A  26       0.455   8.653  -1.068  1.00  0.69           C  
ATOM    355  C   SER A  26      -0.570   8.523   0.070  1.00  0.69           C  
ATOM    356  O   SER A  26      -1.772   8.685  -0.152  1.00  0.69           O  
ATOM    357  CB  SER A  26       0.391   7.404  -1.917  1.00  0.69           C  
ATOM    358  OG  SER A  26       0.584   6.265  -1.124  1.00  0.69           O  
ATOM    359  H   SER A  26       2.518   8.125  -0.765  1.00  0.69           H  
ATOM    360  HA  SER A  26       0.185   9.517  -1.677  1.00  0.69           H  
ATOM    361 1HB  SER A  26      -0.577   7.348  -2.409  1.00  0.69           H  
ATOM    362 2HB  SER A  26       1.156   7.448  -2.692  1.00  0.69           H  
ATOM    363  HG  SER A  26      -0.017   6.379  -0.374  1.00  0.69           H  
ATOM    364  N   GLN A  27      -0.098   8.176   1.271  1.00  0.74           N  
ATOM    365  CA  GLN A  27      -0.971   8.014   2.436  1.00  0.74           C  
ATOM    366  C   GLN A  27      -0.341   8.638   3.667  1.00  0.74           C  
ATOM    367  O   GLN A  27       0.883   8.661   3.807  1.00  0.74           O  
ATOM    368  CB  GLN A  27      -1.287   6.547   2.737  1.00  0.74           C  
ATOM    369  CG  GLN A  27      -2.056   5.804   1.639  1.00  0.74           C  
ATOM    370  CD  GLN A  27      -2.465   4.395   2.045  1.00  0.74           C  
ATOM    371  OE1 GLN A  27      -2.278   3.980   3.193  1.00  0.74           O  
ATOM    372  NE2 GLN A  27      -3.037   3.653   1.104  1.00  0.74           N  
ATOM    373  H   GLN A  27       0.908   8.072   1.383  1.00  0.74           H  
ATOM    374  HA  GLN A  27      -1.908   8.536   2.243  1.00  0.74           H  
ATOM    375 1HB  GLN A  27      -0.361   6.033   2.935  1.00  0.74           H  
ATOM    376 2HB  GLN A  27      -1.878   6.492   3.652  1.00  0.74           H  
ATOM    377 1HG  GLN A  27      -2.955   6.370   1.391  1.00  0.74           H  
ATOM    378 2HG  GLN A  27      -1.424   5.713   0.766  1.00  0.74           H  
ATOM    379 1HE2 GLN A  27      -3.332   2.722   1.309  1.00  0.74           H  
ATOM    380 2HE2 GLN A  27      -3.169   4.027   0.184  1.00  0.74           H  
ATOM    381  N   SER A  28      -1.167   9.107   4.591  1.00  0.80           N  
ATOM    382  CA  SER A  28      -0.614   9.656   5.815  1.00  0.80           C  
ATOM    383  C   SER A  28       0.231   8.642   6.549  1.00  0.80           C  
ATOM    384  O   SER A  28      -0.169   7.492   6.723  1.00  0.80           O  
ATOM    385  CB  SER A  28      -1.716  10.123   6.737  1.00  0.80           C  
ATOM    386  OG  SER A  28      -1.198  10.521   7.984  1.00  0.80           O  
ATOM    387  H   SER A  28      -2.167   9.082   4.447  1.00  0.80           H  
ATOM    388  HA  SER A  28       0.018  10.501   5.557  1.00  0.80           H  
ATOM    389 1HB  SER A  28      -2.246  10.955   6.277  1.00  0.80           H  
ATOM    390 2HB  SER A  28      -2.431   9.315   6.881  1.00  0.80           H  
ATOM    391  HG  SER A  28      -1.970  10.649   8.552  1.00  0.80           H  
ATOM    392  N   LEU A  29       1.369   9.108   7.036  1.00  0.88           N  
ATOM    393  CA  LEU A  29       2.291   8.317   7.818  1.00  0.88           C  
ATOM    394  C   LEU A  29       2.162   8.652   9.296  1.00  0.88           C  
ATOM    395  O   LEU A  29       3.070   8.373  10.086  1.00  0.88           O  
ATOM    396  CB  LEU A  29       3.713   8.568   7.334  1.00  0.88           C  
ATOM    397  CG  LEU A  29       3.949   8.216   5.877  1.00  0.88           C  
ATOM    398  CD1 LEU A  29       5.399   8.514   5.520  1.00  0.88           C  
ATOM    399  CD2 LEU A  29       3.567   6.762   5.655  1.00  0.88           C  
ATOM    400  H   LEU A  29       1.631  10.064   6.812  1.00  0.88           H  
ATOM    401  HA  LEU A  29       2.051   7.262   7.683  1.00  0.88           H  
ATOM    402 1HB  LEU A  29       3.940   9.623   7.460  1.00  0.88           H  
ATOM    403 2HB  LEU A  29       4.404   7.980   7.939  1.00  0.88           H  
ATOM    404  HG  LEU A  29       3.320   8.847   5.239  1.00  0.88           H  
ATOM    405 1HD1 LEU A  29       5.568   8.281   4.473  1.00  0.88           H  
ATOM    406 2HD1 LEU A  29       5.599   9.560   5.688  1.00  0.88           H  
ATOM    407 3HD1 LEU A  29       6.061   7.915   6.144  1.00  0.88           H  
ATOM    408 1HD2 LEU A  29       3.729   6.508   4.616  1.00  0.88           H  
ATOM    409 2HD2 LEU A  29       4.174   6.122   6.286  1.00  0.88           H  
ATOM    410 3HD2 LEU A  29       2.515   6.615   5.907  1.00  0.88           H  
ATOM    411  N   PHE A  30       1.080   9.359   9.653  1.00  0.98           N  
ATOM    412  CA  PHE A  30       0.849   9.757  11.040  1.00  0.98           C  
ATOM    413  C   PHE A  30       0.052   8.717  11.820  1.00  0.98           C  
ATOM    414  O   PHE A  30      -1.063   8.345  11.439  1.00  0.98           O  
ATOM    415  CB  PHE A  30       0.116  11.094  11.079  1.00  0.98           C  
ATOM    416  CG  PHE A  30      -0.097  11.685  12.448  1.00  0.98           C  
ATOM    417  CD1 PHE A  30       0.956  12.271  13.120  1.00  0.98           C  
ATOM    418  CD2 PHE A  30      -1.350  11.694  13.045  1.00  0.98           C  
ATOM    419  CE1 PHE A  30       0.778  12.858  14.341  1.00  0.98           C  
ATOM    420  CE2 PHE A  30      -1.534  12.284  14.278  1.00  0.98           C  
ATOM    421  CZ  PHE A  30      -0.465  12.873  14.919  1.00  0.98           C  
ATOM    422  H   PHE A  30       0.376   9.600   8.954  1.00  0.98           H  
ATOM    423  HA  PHE A  30       1.811   9.882  11.531  1.00  0.98           H  
ATOM    424 1HB  PHE A  30       0.670  11.818  10.488  1.00  0.98           H  
ATOM    425 2HB  PHE A  30      -0.856  10.978  10.614  1.00  0.98           H  
ATOM    426  HD1 PHE A  30       1.930  12.267  12.665  1.00  0.98           H  
ATOM    427  HD2 PHE A  30      -2.193  11.238  12.525  1.00  0.98           H  
ATOM    428  HE1 PHE A  30       1.626  13.320  14.852  1.00  0.98           H  
ATOM    429  HE2 PHE A  30      -2.522  12.293  14.738  1.00  0.98           H  
ATOM    430  HZ  PHE A  30      -0.601  13.348  15.884  1.00  0.98           H  
ATOM    431  N   ASN A  31       0.620   8.255  12.921  1.00  1.09           N  
ATOM    432  CA  ASN A  31      -0.020   7.291  13.794  1.00  1.09           C  
ATOM    433  C   ASN A  31      -0.756   8.003  14.910  1.00  1.09           C  
ATOM    434  O   ASN A  31      -0.145   8.426  15.904  1.00  1.09           O  
ATOM    435  CB  ASN A  31       0.969   6.309  14.376  1.00  1.09           C  
ATOM    436  CG  ASN A  31       0.298   5.241  15.245  1.00  1.09           C  
ATOM    437  OD1 ASN A  31      -0.950   5.193  15.379  1.00  1.09           O  
ATOM    438  ND2 ASN A  31       1.114   4.407  15.848  1.00  1.09           N  
ATOM    439  H   ASN A  31       1.542   8.597  13.167  1.00  1.09           H  
ATOM    440  HA  ASN A  31      -0.760   6.736  13.214  1.00  1.09           H  
ATOM    441 1HB  ASN A  31       1.488   5.809  13.563  1.00  1.09           H  
ATOM    442 2HB  ASN A  31       1.720   6.842  14.965  1.00  1.09           H  
ATOM    443 1HD2 ASN A  31       0.775   3.694  16.456  1.00  1.09           H  
ATOM    444 2HD2 ASN A  31       2.107   4.500  15.719  1.00  1.09           H  
ATOM    445  N   SER A  32      -2.071   8.112  14.767  1.00  1.19           N  
ATOM    446  CA  SER A  32      -2.905   8.845  15.712  1.00  1.19           C  
ATOM    447  C   SER A  32      -2.923   8.219  17.115  1.00  1.19           C  
ATOM    448  O   SER A  32      -3.328   8.867  18.084  1.00  1.19           O  
ATOM    449  CB  SER A  32      -4.317   8.964  15.168  1.00  1.19           C  
ATOM    450  OG  SER A  32      -4.953   7.717  15.114  1.00  1.19           O  
ATOM    451  H   SER A  32      -2.498   7.716  13.937  1.00  1.19           H  
ATOM    452  HA  SER A  32      -2.499   9.849  15.793  1.00  1.19           H  
ATOM    453 1HB  SER A  32      -4.894   9.644  15.794  1.00  1.19           H  
ATOM    454 2HB  SER A  32      -4.276   9.396  14.168  1.00  1.19           H  
ATOM    455  HG  SER A  32      -5.149   7.482  16.023  1.00  1.19           H  
ATOM    456  N   ARG A  33      -2.480   6.957  17.232  1.00  1.26           N  
ATOM    457  CA  ARG A  33      -2.456   6.261  18.516  1.00  1.26           C  
ATOM    458  C   ARG A  33      -1.239   6.628  19.369  1.00  1.26           C  
ATOM    459  O   ARG A  33      -1.205   6.328  20.564  1.00  1.26           O  
ATOM    460  CB  ARG A  33      -2.441   4.763  18.289  1.00  1.26           C  
ATOM    461  CG  ARG A  33      -3.676   4.227  17.607  1.00  1.26           C  
ATOM    462  CD  ARG A  33      -3.535   2.800  17.245  1.00  1.26           C  
ATOM    463  NE  ARG A  33      -2.505   2.596  16.224  1.00  1.26           N  
ATOM    464  CZ  ARG A  33      -2.164   1.384  15.725  1.00  1.26           C  
ATOM    465  NH1 ARG A  33      -2.783   0.305  16.156  1.00  1.26           N  
ATOM    466  NH2 ARG A  33      -1.217   1.271  14.807  1.00  1.26           N  
ATOM    467  H   ARG A  33      -2.131   6.457  16.412  1.00  1.26           H  
ATOM    468  HA  ARG A  33      -3.358   6.527  19.066  1.00  1.26           H  
ATOM    469 1HB  ARG A  33      -1.573   4.484  17.706  1.00  1.26           H  
ATOM    470 2HB  ARG A  33      -2.355   4.258  19.250  1.00  1.26           H  
ATOM    471 1HG  ARG A  33      -4.534   4.337  18.267  1.00  1.26           H  
ATOM    472 2HG  ARG A  33      -3.846   4.795  16.689  1.00  1.26           H  
ATOM    473 1HD  ARG A  33      -3.259   2.226  18.128  1.00  1.26           H  
ATOM    474 2HD  ARG A  33      -4.481   2.429  16.853  1.00  1.26           H  
ATOM    475  HE  ARG A  33      -1.999   3.427  15.882  1.00  1.26           H  
ATOM    476 1HH1 ARG A  33      -3.508   0.384  16.856  1.00  1.26           H  
ATOM    477 2HH1 ARG A  33      -2.535  -0.601  15.788  1.00  1.26           H  
ATOM    478 1HH2 ARG A  33      -0.737   2.091  14.466  1.00  1.26           H  
ATOM    479 2HH2 ARG A  33      -0.975   0.362  14.446  1.00  1.26           H  
ATOM    480  N   THR A  34      -0.217   7.224  18.746  1.00  1.27           N  
ATOM    481  CA  THR A  34       1.008   7.590  19.447  1.00  1.27           C  
ATOM    482  C   THR A  34       1.305   9.047  19.163  1.00  1.27           C  
ATOM    483  O   THR A  34       2.143   9.675  19.813  1.00  1.27           O  
ATOM    484  CB  THR A  34       2.201   6.711  19.031  1.00  1.27           C  
ATOM    485  OG1 THR A  34       2.469   6.903  17.650  1.00  1.27           O  
ATOM    486  CG2 THR A  34       1.905   5.244  19.280  1.00  1.27           C  
ATOM    487  H   THR A  34      -0.295   7.486  17.765  1.00  1.27           H  
ATOM    488  HA  THR A  34       0.854   7.480  20.520  1.00  1.27           H  
ATOM    489  HB  THR A  34       3.077   7.007  19.606  1.00  1.27           H  
ATOM    490  HG1 THR A  34       2.342   7.833  17.438  1.00  1.27           H  
ATOM    491 1HG2 THR A  34       2.764   4.645  18.980  1.00  1.27           H  
ATOM    492 2HG2 THR A  34       1.704   5.089  20.341  1.00  1.27           H  
ATOM    493 3HG2 THR A  34       1.037   4.941  18.702  1.00  1.27           H  
ATOM    494  N   ARG A  35       0.585   9.570  18.174  1.00  1.22           N  
ATOM    495  CA  ARG A  35       0.730  10.919  17.636  1.00  1.22           C  
ATOM    496  C   ARG A  35       2.128  11.166  17.096  1.00  1.22           C  
ATOM    497  O   ARG A  35       2.766  12.179  17.397  1.00  1.22           O  
ATOM    498  CB  ARG A  35       0.367  11.961  18.681  1.00  1.22           C  
ATOM    499  CG  ARG A  35      -1.037  11.776  19.233  1.00  1.22           C  
ATOM    500  CD  ARG A  35      -2.045  11.989  18.181  1.00  1.22           C  
ATOM    501  NE  ARG A  35      -3.368  11.617  18.615  1.00  1.22           N  
ATOM    502  CZ  ARG A  35      -4.254  12.425  19.229  1.00  1.22           C  
ATOM    503  NH1 ARG A  35      -3.951  13.686  19.472  1.00  1.22           N  
ATOM    504  NH2 ARG A  35      -5.432  11.948  19.588  1.00  1.22           N  
ATOM    505  H   ARG A  35      -0.079   8.962  17.705  1.00  1.22           H  
ATOM    506  HA  ARG A  35       0.027  11.009  16.814  1.00  1.22           H  
ATOM    507 1HB  ARG A  35       1.068  11.932  19.511  1.00  1.22           H  
ATOM    508 2HB  ARG A  35       0.425  12.953  18.239  1.00  1.22           H  
ATOM    509 1HG  ARG A  35      -1.158  10.760  19.613  1.00  1.22           H  
ATOM    510 2HG  ARG A  35      -1.216  12.491  20.035  1.00  1.22           H  
ATOM    511 1HD  ARG A  35      -2.062  13.038  17.894  1.00  1.22           H  
ATOM    512 2HD  ARG A  35      -1.785  11.383  17.326  1.00  1.22           H  
ATOM    513  HE  ARG A  35      -3.631  10.635  18.446  1.00  1.22           H  
ATOM    514 1HH1 ARG A  35      -3.050  14.049  19.199  1.00  1.22           H  
ATOM    515 2HH1 ARG A  35      -4.620  14.286  19.933  1.00  1.22           H  
ATOM    516 1HH2 ARG A  35      -5.659  10.980  19.402  1.00  1.22           H  
ATOM    517 2HH2 ARG A  35      -6.100  12.545  20.048  1.00  1.22           H  
ATOM    518  N   LYS A  36       2.595  10.212  16.294  1.00  1.13           N  
ATOM    519  CA  LYS A  36       3.925  10.288  15.696  1.00  1.13           C  
ATOM    520  C   LYS A  36       3.904  10.048  14.201  1.00  1.13           C  
ATOM    521  O   LYS A  36       3.081   9.296  13.689  1.00  1.13           O  
ATOM    522  CB  LYS A  36       4.874   9.256  16.317  1.00  1.13           C  
ATOM    523  CG  LYS A  36       5.157   9.455  17.805  1.00  1.13           C  
ATOM    524  CD  LYS A  36       6.194   8.463  18.315  1.00  1.13           C  
ATOM    525  CE  LYS A  36       6.336   8.547  19.836  1.00  1.13           C  
ATOM    526  NZ  LYS A  36       6.776   9.904  20.299  1.00  1.13           N  
ATOM    527  H   LYS A  36       1.969   9.433  16.094  1.00  1.13           H  
ATOM    528  HA  LYS A  36       4.327  11.287  15.868  1.00  1.13           H  
ATOM    529 1HB  LYS A  36       4.454   8.255  16.186  1.00  1.13           H  
ATOM    530 2HB  LYS A  36       5.830   9.276  15.782  1.00  1.13           H  
ATOM    531 1HG  LYS A  36       5.511  10.472  17.976  1.00  1.13           H  
ATOM    532 2HG  LYS A  36       4.241   9.315  18.368  1.00  1.13           H  
ATOM    533 1HD  LYS A  36       5.890   7.451  18.040  1.00  1.13           H  
ATOM    534 2HD  LYS A  36       7.158   8.673  17.851  1.00  1.13           H  
ATOM    535 1HE  LYS A  36       5.371   8.316  20.290  1.00  1.13           H  
ATOM    536 2HE  LYS A  36       7.068   7.808  20.163  1.00  1.13           H  
ATOM    537 1HZ  LYS A  36       6.846   9.905  21.306  1.00  1.13           H  
ATOM    538 2HZ  LYS A  36       7.674  10.138  19.900  1.00  1.13           H  
ATOM    539 3HZ  LYS A  36       6.092  10.593  20.010  1.00  1.13           H  
ATOM    540  N   ASN A  37       4.837  10.665  13.497  1.00  1.02           N  
ATOM    541  CA  ASN A  37       5.000  10.371  12.082  1.00  1.02           C  
ATOM    542  C   ASN A  37       6.037   9.283  11.933  1.00  1.02           C  
ATOM    543  O   ASN A  37       6.970   9.209  12.729  1.00  1.02           O  
ATOM    544  CB  ASN A  37       5.379  11.607  11.319  1.00  1.02           C  
ATOM    545  CG  ASN A  37       4.272  12.574  11.243  1.00  1.02           C  
ATOM    546  OD1 ASN A  37       3.302  12.350  10.503  1.00  1.02           O  
ATOM    547  ND2 ASN A  37       4.367  13.634  12.004  1.00  1.02           N  
ATOM    548  H   ASN A  37       5.466  11.311  13.952  1.00  1.02           H  
ATOM    549  HA  ASN A  37       4.069   9.982  11.685  1.00  1.02           H  
ATOM    550 1HB  ASN A  37       6.219  12.077  11.811  1.00  1.02           H  
ATOM    551 2HB  ASN A  37       5.687  11.328  10.315  1.00  1.02           H  
ATOM    552 1HD2 ASN A  37       3.639  14.326  12.009  1.00  1.02           H  
ATOM    553 2HD2 ASN A  37       5.173  13.762  12.585  1.00  1.02           H  
ATOM    554  N   HIS A  38       5.931   8.490  10.879  1.00  0.92           N  
ATOM    555  CA  HIS A  38       6.892   7.419  10.682  1.00  0.92           C  
ATOM    556  C   HIS A  38       7.676   7.470   9.380  1.00  0.92           C  
ATOM    557  O   HIS A  38       7.764   6.490   8.629  1.00  0.92           O  
ATOM    558  CB  HIS A  38       6.188   6.090  10.836  1.00  0.92           C  
ATOM    559  CG  HIS A  38       5.656   5.903  12.225  1.00  0.92           C  
ATOM    560  ND1 HIS A  38       6.480   5.658  13.310  1.00  0.92           N  
ATOM    561  CD2 HIS A  38       4.401   5.945  12.708  1.00  0.92           C  
ATOM    562  CE1 HIS A  38       5.750   5.555  14.403  1.00  0.92           C  
ATOM    563  NE2 HIS A  38       4.484   5.718  14.072  1.00  0.92           N  
ATOM    564  H   HIS A  38       5.110   8.567  10.275  1.00  0.92           H  
ATOM    565  HA  HIS A  38       7.631   7.467  11.478  1.00  0.92           H  
ATOM    566 1HB  HIS A  38       5.357   6.020  10.126  1.00  0.92           H  
ATOM    567 2HB  HIS A  38       6.886   5.285  10.624  1.00  0.92           H  
ATOM    568  HD1 HIS A  38       7.476   5.580  13.287  1.00  0.92           H  
ATOM    569  HD2 HIS A  38       3.437   6.117  12.224  1.00  0.92           H  
ATOM    570  HE1 HIS A  38       6.221   5.366  15.368  1.00  0.92           H  
ATOM    571  N   LEU A  39       8.278   8.625   9.120  1.00  0.84           N  
ATOM    572  CA  LEU A  39       9.166   8.744   7.972  1.00  0.84           C  
ATOM    573  C   LEU A  39      10.614   8.901   8.402  1.00  0.84           C  
ATOM    574  O   LEU A  39      10.961   9.730   9.261  1.00  0.84           O  
ATOM    575  CB  LEU A  39       8.776   9.881   7.038  1.00  0.84           C  
ATOM    576  CG  LEU A  39       9.684   9.987   5.790  1.00  0.84           C  
ATOM    577  CD1 LEU A  39       8.905  10.463   4.641  1.00  0.84           C  
ATOM    578  CD2 LEU A  39      10.802  10.977   6.081  1.00  0.84           C  
ATOM    579  H   LEU A  39       8.140   9.406   9.746  1.00  0.84           H  
ATOM    580  HA  LEU A  39       9.104   7.824   7.390  1.00  0.84           H  
ATOM    581 1HB  LEU A  39       7.759   9.741   6.709  1.00  0.84           H  
ATOM    582 2HB  LEU A  39       8.837  10.823   7.580  1.00  0.84           H  
ATOM    583  HG  LEU A  39      10.101   9.006   5.549  1.00  0.84           H  
ATOM    584 1HD1 LEU A  39       9.534  10.549   3.775  1.00  0.84           H  
ATOM    585 2HD1 LEU A  39       8.101   9.762   4.449  1.00  0.84           H  
ATOM    586 3HD1 LEU A  39       8.518  11.391   4.866  1.00  0.84           H  
ATOM    587 1HD2 LEU A  39      11.445  11.060   5.225  1.00  0.84           H  
ATOM    588 2HD2 LEU A  39      10.374  11.950   6.310  1.00  0.84           H  
ATOM    589 3HD2 LEU A  39      11.386  10.640   6.926  1.00  0.84           H  
ATOM    590  N   ALA A  40      11.464   8.080   7.807  1.00  0.78           N  
ATOM    591  CA  ALA A  40      12.879   8.111   8.084  1.00  0.78           C  
ATOM    592  C   ALA A  40      13.661   8.591   6.881  1.00  0.78           C  
ATOM    593  O   ALA A  40      13.284   8.354   5.731  1.00  0.78           O  
ATOM    594  CB  ALA A  40      13.356   6.732   8.481  1.00  0.78           C  
ATOM    595  H   ALA A  40      11.116   7.408   7.124  1.00  0.78           H  
ATOM    596  HA  ALA A  40      13.056   8.809   8.897  1.00  0.78           H  
ATOM    597 1HB  ALA A  40      14.416   6.775   8.695  1.00  0.78           H  
ATOM    598 2HB  ALA A  40      12.814   6.398   9.363  1.00  0.78           H  
ATOM    599 3HB  ALA A  40      13.171   6.046   7.662  1.00  0.78           H  
ATOM    600  N   TRP A  41      14.779   9.242   7.147  1.00  0.74           N  
ATOM    601  CA  TRP A  41      15.679   9.635   6.077  1.00  0.74           C  
ATOM    602  C   TRP A  41      16.972   8.870   6.196  1.00  0.74           C  
ATOM    603  O   TRP A  41      17.498   8.711   7.303  1.00  0.74           O  
ATOM    604  CB  TRP A  41      16.001  11.121   6.134  1.00  0.74           C  
ATOM    605  CG  TRP A  41      14.912  12.043   5.762  1.00  0.74           C  
ATOM    606  CD1 TRP A  41      13.925  12.528   6.563  1.00  0.74           C  
ATOM    607  CD2 TRP A  41      14.728  12.660   4.471  1.00  0.74           C  
ATOM    608  NE1 TRP A  41      13.128  13.399   5.856  1.00  0.74           N  
ATOM    609  CE2 TRP A  41      13.609  13.498   4.575  1.00  0.74           C  
ATOM    610  CE3 TRP A  41      15.430  12.585   3.246  1.00  0.74           C  
ATOM    611  CZ2 TRP A  41      13.166  14.264   3.502  1.00  0.74           C  
ATOM    612  CZ3 TRP A  41      14.996  13.361   2.179  1.00  0.74           C  
ATOM    613  CH2 TRP A  41      13.896  14.182   2.308  1.00  0.74           C  
ATOM    614  H   TRP A  41      15.016   9.433   8.120  1.00  0.74           H  
ATOM    615  HA  TRP A  41      15.223   9.402   5.115  1.00  0.74           H  
ATOM    616 1HB  TRP A  41      16.328  11.376   7.142  1.00  0.74           H  
ATOM    617 2HB  TRP A  41      16.845  11.320   5.471  1.00  0.74           H  
ATOM    618  HD1 TRP A  41      13.789  12.268   7.613  1.00  0.74           H  
ATOM    619  HE1 TRP A  41      12.332  13.892   6.229  1.00  0.74           H  
ATOM    620  HE3 TRP A  41      16.301  11.937   3.147  1.00  0.74           H  
ATOM    621  HZ2 TRP A  41      12.297  14.914   3.569  1.00  0.74           H  
ATOM    622  HZ3 TRP A  41      15.542  13.303   1.239  1.00  0.74           H  
ATOM    623  HH2 TRP A  41      13.577  14.769   1.455  1.00  0.74           H  
ATOM    624  N   TYR A  42      17.501   8.467   5.048  1.00  0.72           N  
ATOM    625  CA  TYR A  42      18.769   7.769   4.923  1.00  0.72           C  
ATOM    626  C   TYR A  42      19.745   8.502   4.001  1.00  0.72           C  
ATOM    627  O   TYR A  42      19.328   9.196   3.071  1.00  0.72           O  
ATOM    628  CB  TYR A  42      18.503   6.360   4.407  1.00  0.72           C  
ATOM    629  CG  TYR A  42      17.749   5.485   5.374  1.00  0.72           C  
ATOM    630  CD1 TYR A  42      16.369   5.578   5.506  1.00  0.72           C  
ATOM    631  CD2 TYR A  42      18.447   4.557   6.112  1.00  0.72           C  
ATOM    632  CE1 TYR A  42      15.725   4.756   6.405  1.00  0.72           C  
ATOM    633  CE2 TYR A  42      17.799   3.741   7.002  1.00  0.72           C  
ATOM    634  CZ  TYR A  42      16.441   3.841   7.153  1.00  0.72           C  
ATOM    635  OH  TYR A  42      15.784   3.024   8.049  1.00  0.72           O  
ATOM    636  H   TYR A  42      16.955   8.606   4.200  1.00  0.72           H  
ATOM    637  HA  TYR A  42      19.216   7.710   5.908  1.00  0.72           H  
ATOM    638 1HB  TYR A  42      17.936   6.411   3.474  1.00  0.72           H  
ATOM    639 2HB  TYR A  42      19.454   5.884   4.194  1.00  0.72           H  
ATOM    640  HD1 TYR A  42      15.798   6.303   4.913  1.00  0.72           H  
ATOM    641  HD2 TYR A  42      19.521   4.475   5.988  1.00  0.72           H  
ATOM    642  HE1 TYR A  42      14.667   4.823   6.531  1.00  0.72           H  
ATOM    643  HE2 TYR A  42      18.364   3.015   7.586  1.00  0.72           H  
ATOM    644  HH  TYR A  42      16.427   2.564   8.596  1.00  0.72           H  
ATOM    645  N   GLN A  43      21.046   8.332   4.254  1.00  0.71           N  
ATOM    646  CA  GLN A  43      22.113   8.914   3.422  1.00  0.71           C  
ATOM    647  C   GLN A  43      22.950   7.793   2.806  1.00  0.71           C  
ATOM    648  O   GLN A  43      23.407   6.902   3.525  1.00  0.71           O  
ATOM    649  CB  GLN A  43      23.020   9.827   4.285  1.00  0.71           C  
ATOM    650  CG  GLN A  43      24.157  10.573   3.563  1.00  0.71           C  
ATOM    651  CD  GLN A  43      25.047  11.500   4.535  1.00  0.71           C  
ATOM    652  OE1 GLN A  43      25.563  11.034   5.567  1.00  0.71           O  
ATOM    653  NE2 GLN A  43      25.222  12.786   4.187  1.00  0.71           N  
ATOM    654  H   GLN A  43      21.295   7.766   5.065  1.00  0.71           H  
ATOM    655  HA  GLN A  43      21.667   9.497   2.615  1.00  0.71           H  
ATOM    656 1HB  GLN A  43      22.434  10.589   4.716  1.00  0.71           H  
ATOM    657 2HB  GLN A  43      23.450   9.246   5.101  1.00  0.71           H  
ATOM    658 1HG  GLN A  43      24.811   9.842   3.086  1.00  0.71           H  
ATOM    659 2HG  GLN A  43      23.705  11.211   2.808  1.00  0.71           H  
ATOM    660 1HE2 GLN A  43      25.814  13.432   4.739  1.00  0.71           H  
ATOM    661 2HE2 GLN A  43      24.785  13.168   3.381  1.00  0.71           H  
ATOM    662  N   GLN A  44      23.143   7.805   1.485  1.00  0.71           N  
ATOM    663  CA  GLN A  44      23.930   6.746   0.856  1.00  0.71           C  
ATOM    664  C   GLN A  44      25.047   7.241  -0.052  1.00  0.71           C  
ATOM    665  O   GLN A  44      24.817   7.947  -1.039  1.00  0.71           O  
ATOM    666  CB  GLN A  44      23.023   5.841   0.025  1.00  0.71           C  
ATOM    667  CG  GLN A  44      23.744   4.688  -0.611  1.00  0.71           C  
ATOM    668  CD  GLN A  44      22.831   3.759  -1.371  1.00  0.71           C  
ATOM    669  OE1 GLN A  44      21.768   4.154  -1.871  1.00  0.71           O  
ATOM    670  NE2 GLN A  44      23.240   2.503  -1.463  1.00  0.71           N  
ATOM    671  H   GLN A  44      22.704   8.522   0.910  1.00  0.71           H  
ATOM    672  HA  GLN A  44      24.392   6.147   1.640  1.00  0.71           H  
ATOM    673 1HB  GLN A  44      22.225   5.447   0.641  1.00  0.71           H  
ATOM    674 2HB  GLN A  44      22.560   6.426  -0.765  1.00  0.71           H  
ATOM    675 1HG  GLN A  44      24.493   5.071  -1.303  1.00  0.71           H  
ATOM    676 2HG  GLN A  44      24.236   4.114   0.175  1.00  0.71           H  
ATOM    677 1HE2 GLN A  44      22.695   1.827  -1.956  1.00  0.71           H  
ATOM    678 2HE2 GLN A  44      24.126   2.240  -1.016  1.00  0.71           H  
ATOM    679  N   LYS A  45      26.269   6.845   0.269  1.00  0.72           N  
ATOM    680  CA  LYS A  45      27.409   7.203  -0.553  1.00  0.72           C  
ATOM    681  C   LYS A  45      27.650   6.040  -1.509  1.00  0.72           C  
ATOM    682  O   LYS A  45      27.334   4.907  -1.145  1.00  0.72           O  
ATOM    683  CB  LYS A  45      28.643   7.451   0.301  1.00  0.72           C  
ATOM    684  CG  LYS A  45      28.545   8.632   1.222  1.00  0.72           C  
ATOM    685  CD  LYS A  45      29.853   8.820   1.958  1.00  0.72           C  
ATOM    686  CE  LYS A  45      29.797   9.998   2.897  1.00  0.72           C  
ATOM    687  NZ  LYS A  45      31.103  10.213   3.591  1.00  0.72           N  
ATOM    688  H   LYS A  45      26.410   6.282   1.098  1.00  0.72           H  
ATOM    689  HA  LYS A  45      27.168   8.111  -1.090  1.00  0.72           H  
ATOM    690 1HB  LYS A  45      28.838   6.570   0.912  1.00  0.72           H  
ATOM    691 2HB  LYS A  45      29.511   7.596  -0.337  1.00  0.72           H  
ATOM    692 1HG  LYS A  45      28.324   9.537   0.643  1.00  0.72           H  
ATOM    693 2HG  LYS A  45      27.742   8.476   1.943  1.00  0.72           H  
ATOM    694 1HD  LYS A  45      30.083   7.916   2.527  1.00  0.72           H  
ATOM    695 2HD  LYS A  45      30.651   8.989   1.237  1.00  0.72           H  
ATOM    696 1HE  LYS A  45      29.541  10.885   2.330  1.00  0.72           H  
ATOM    697 2HE  LYS A  45      29.025   9.821   3.644  1.00  0.72           H  
ATOM    698 1HZ  LYS A  45      31.032  11.009   4.226  1.00  0.72           H  
ATOM    699 2HZ  LYS A  45      31.348   9.396   4.121  1.00  0.72           H  
ATOM    700 3HZ  LYS A  45      31.825  10.393   2.900  1.00  0.72           H  
ATOM    701  N   PRO A  46      28.204   6.254  -2.704  1.00  0.73           N  
ATOM    702  CA  PRO A  46      28.547   5.197  -3.625  1.00  0.73           C  
ATOM    703  C   PRO A  46      29.422   4.167  -2.933  1.00  0.73           C  
ATOM    704  O   PRO A  46      30.353   4.516  -2.207  1.00  0.73           O  
ATOM    705  CB  PRO A  46      29.310   5.955  -4.715  1.00  0.73           C  
ATOM    706  CG  PRO A  46      28.725   7.352  -4.680  1.00  0.73           C  
ATOM    707  CD  PRO A  46      28.459   7.623  -3.213  1.00  0.73           C  
ATOM    708  HA  PRO A  46      27.625   4.738  -4.015  1.00  0.73           H  
ATOM    709 1HB  PRO A  46      30.389   5.936  -4.497  1.00  0.73           H  
ATOM    710 2HB  PRO A  46      29.172   5.456  -5.685  1.00  0.73           H  
ATOM    711 1HG  PRO A  46      29.433   8.071  -5.124  1.00  0.73           H  
ATOM    712 2HG  PRO A  46      27.810   7.391  -5.290  1.00  0.73           H  
ATOM    713 1HD  PRO A  46      29.329   8.080  -2.722  1.00  0.73           H  
ATOM    714 2HD  PRO A  46      27.561   8.254  -3.160  1.00  0.73           H  
ATOM    715  N   GLY A  47      29.126   2.895  -3.171  1.00  0.73           N  
ATOM    716  CA  GLY A  47      29.880   1.794  -2.577  1.00  0.73           C  
ATOM    717  C   GLY A  47      29.444   1.436  -1.150  1.00  0.73           C  
ATOM    718  O   GLY A  47      29.993   0.510  -0.551  1.00  0.73           O  
ATOM    719  H   GLY A  47      28.349   2.677  -3.778  1.00  0.73           H  
ATOM    720 1HA  GLY A  47      29.781   0.915  -3.213  1.00  0.73           H  
ATOM    721 2HA  GLY A  47      30.938   2.054  -2.571  1.00  0.73           H  
ATOM    722  N   GLN A  48      28.452   2.147  -0.605  1.00  0.73           N  
ATOM    723  CA  GLN A  48      27.999   1.899   0.763  1.00  0.73           C  
ATOM    724  C   GLN A  48      26.490   1.649   0.822  1.00  0.73           C  
ATOM    725  O   GLN A  48      25.750   2.057  -0.078  1.00  0.73           O  
ATOM    726  CB  GLN A  48      28.373   3.092   1.656  1.00  0.73           C  
ATOM    727  CG  GLN A  48      29.889   3.366   1.697  1.00  0.73           C  
ATOM    728  CD  GLN A  48      30.319   4.504   2.636  1.00  0.73           C  
ATOM    729  OE1 GLN A  48      29.514   5.172   3.306  1.00  0.73           O  
ATOM    730  NE2 GLN A  48      31.631   4.726   2.686  1.00  0.73           N  
ATOM    731  H   GLN A  48      28.034   2.927  -1.113  1.00  0.73           H  
ATOM    732  HA  GLN A  48      28.499   1.010   1.142  1.00  0.73           H  
ATOM    733 1HB  GLN A  48      27.879   3.988   1.280  1.00  0.73           H  
ATOM    734 2HB  GLN A  48      28.013   2.919   2.671  1.00  0.73           H  
ATOM    735 1HG  GLN A  48      30.400   2.454   1.999  1.00  0.73           H  
ATOM    736 2HG  GLN A  48      30.202   3.648   0.687  1.00  0.73           H  
ATOM    737 1HE2 GLN A  48      32.002   5.446   3.270  1.00  0.73           H  
ATOM    738 2HE2 GLN A  48      32.251   4.168   2.128  1.00  0.73           H  
ATOM    739  N   SER A  49      26.035   0.945   1.862  1.00  0.73           N  
ATOM    740  CA  SER A  49      24.600   0.770   2.067  1.00  0.73           C  
ATOM    741  C   SER A  49      24.064   2.102   2.617  1.00  0.73           C  
ATOM    742  O   SER A  49      24.866   2.890   3.115  1.00  0.73           O  
ATOM    743  CB  SER A  49      24.354  -0.363   3.053  1.00  0.73           C  
ATOM    744  OG  SER A  49      24.784  -0.006   4.335  1.00  0.73           O  
ATOM    745  H   SER A  49      26.686   0.577   2.542  1.00  0.73           H  
ATOM    746  HA  SER A  49      24.147   0.529   1.111  1.00  0.73           H  
ATOM    747 1HB  SER A  49      23.301  -0.621   3.081  1.00  0.73           H  
ATOM    748 2HB  SER A  49      24.894  -1.248   2.723  1.00  0.73           H  
ATOM    749  HG  SER A  49      24.171   0.688   4.632  1.00  0.73           H  
ATOM    750  N   PRO A  50      22.758   2.407   2.535  1.00  0.72           N  
ATOM    751  CA  PRO A  50      22.152   3.583   3.137  1.00  0.72           C  
ATOM    752  C   PRO A  50      22.353   3.591   4.640  1.00  0.72           C  
ATOM    753  O   PRO A  50      22.239   2.545   5.285  1.00  0.72           O  
ATOM    754  CB  PRO A  50      20.669   3.410   2.789  1.00  0.72           C  
ATOM    755  CG  PRO A  50      20.658   2.532   1.564  1.00  0.72           C  
ATOM    756  CD  PRO A  50      21.814   1.574   1.765  1.00  0.72           C  
ATOM    757  HA  PRO A  50      22.577   4.489   2.691  1.00  0.72           H  
ATOM    758 1HB  PRO A  50      20.129   2.984   3.645  1.00  0.72           H  
ATOM    759 2HB  PRO A  50      20.226   4.392   2.586  1.00  0.72           H  
ATOM    760 1HG  PRO A  50      19.688   2.017   1.475  1.00  0.72           H  
ATOM    761 2HG  PRO A  50      20.768   3.149   0.660  1.00  0.72           H  
ATOM    762 1HD  PRO A  50      21.493   0.703   2.349  1.00  0.72           H  
ATOM    763 2HD  PRO A  50      22.197   1.305   0.787  1.00  0.72           H  
ATOM    764  N   LYS A  51      22.572   4.766   5.210  1.00  0.72           N  
ATOM    765  CA  LYS A  51      22.715   4.883   6.651  1.00  0.72           C  
ATOM    766  C   LYS A  51      21.600   5.738   7.206  1.00  0.72           C  
ATOM    767  O   LYS A  51      21.257   6.766   6.627  1.00  0.72           O  
ATOM    768  CB  LYS A  51      24.075   5.488   6.976  1.00  0.72           C  
ATOM    769  CG  LYS A  51      25.240   4.598   6.527  1.00  0.72           C  
ATOM    770  CD  LYS A  51      26.591   5.201   6.852  1.00  0.72           C  
ATOM    771  CE  LYS A  51      27.715   4.301   6.349  1.00  0.72           C  
ATOM    772  NZ  LYS A  51      29.047   4.876   6.626  1.00  0.72           N  
ATOM    773  H   LYS A  51      22.701   5.591   4.627  1.00  0.72           H  
ATOM    774  HA  LYS A  51      22.644   3.893   7.102  1.00  0.72           H  
ATOM    775 1HB  LYS A  51      24.173   6.454   6.472  1.00  0.72           H  
ATOM    776 2HB  LYS A  51      24.155   5.661   8.050  1.00  0.72           H  
ATOM    777 1HG  LYS A  51      25.157   3.626   7.011  1.00  0.72           H  
ATOM    778 2HG  LYS A  51      25.183   4.445   5.445  1.00  0.72           H  
ATOM    779 1HD  LYS A  51      26.677   6.178   6.372  1.00  0.72           H  
ATOM    780 2HD  LYS A  51      26.689   5.331   7.930  1.00  0.72           H  
ATOM    781 1HE  LYS A  51      27.639   3.331   6.836  1.00  0.72           H  
ATOM    782 2HE  LYS A  51      27.608   4.165   5.270  1.00  0.72           H  
ATOM    783 1HZ  LYS A  51      29.758   4.253   6.273  1.00  0.72           H  
ATOM    784 2HZ  LYS A  51      29.125   5.770   6.160  1.00  0.72           H  
ATOM    785 3HZ  LYS A  51      29.166   5.000   7.621  1.00  0.72           H  
ATOM    786  N   LEU A  52      21.022   5.329   8.329  1.00  0.73           N  
ATOM    787  CA  LEU A  52      19.950   6.133   8.909  1.00  0.73           C  
ATOM    788  C   LEU A  52      20.450   7.489   9.299  1.00  0.73           C  
ATOM    789  O   LEU A  52      21.494   7.609   9.937  1.00  0.73           O  
ATOM    790  CB  LEU A  52      19.323   5.458  10.128  1.00  0.73           C  
ATOM    791  CG  LEU A  52      18.178   6.251  10.795  1.00  0.73           C  
ATOM    792  CD1 LEU A  52      16.998   6.356   9.853  1.00  0.73           C  
ATOM    793  CD2 LEU A  52      17.785   5.554  12.067  1.00  0.73           C  
ATOM    794  H   LEU A  52      21.323   4.475   8.777  1.00  0.73           H  
ATOM    795  HA  LEU A  52      19.172   6.279   8.163  1.00  0.73           H  
ATOM    796 1HB  LEU A  52      18.925   4.494   9.825  1.00  0.73           H  
ATOM    797 2HB  LEU A  52      20.098   5.295  10.877  1.00  0.73           H  
ATOM    798  HG  LEU A  52      18.514   7.259  11.025  1.00  0.73           H  
ATOM    799 1HD1 LEU A  52      16.206   6.923  10.334  1.00  0.73           H  
ATOM    800 2HD1 LEU A  52      17.295   6.859   8.940  1.00  0.73           H  
ATOM    801 3HD1 LEU A  52      16.637   5.364   9.614  1.00  0.73           H  
ATOM    802 1HD2 LEU A  52      16.995   6.096  12.538  1.00  0.73           H  
ATOM    803 2HD2 LEU A  52      17.444   4.545  11.840  1.00  0.73           H  
ATOM    804 3HD2 LEU A  52      18.643   5.505  12.737  1.00  0.73           H  
ATOM    805  N   MET A  53      19.732   8.515   8.885  1.00  0.76           N  
ATOM    806  CA  MET A  53      20.080   9.849   9.278  1.00  0.76           C  
ATOM    807  C   MET A  53      19.168  10.333  10.375  1.00  0.76           C  
ATOM    808  O   MET A  53      19.609  10.838  11.410  1.00  0.76           O  
ATOM    809  CB  MET A  53      19.874  10.798   8.145  1.00  0.76           C  
ATOM    810  CG  MET A  53      20.694  10.604   7.022  1.00  0.76           C  
ATOM    811  SD  MET A  53      20.145  11.671   5.784  1.00  0.76           S  
ATOM    812  CE  MET A  53      20.720  13.086   6.573  1.00  0.76           C  
ATOM    813  H   MET A  53      18.916   8.364   8.307  1.00  0.76           H  
ATOM    814  HA  MET A  53      21.092   9.848   9.615  1.00  0.76           H  
ATOM    815 1HB  MET A  53      18.846  10.769   7.810  1.00  0.76           H  
ATOM    816 2HB  MET A  53      20.070  11.802   8.501  1.00  0.76           H  
ATOM    817 1HG  MET A  53      21.733  10.828   7.254  1.00  0.76           H  
ATOM    818 2HG  MET A  53      20.620   9.581   6.683  1.00  0.76           H  
ATOM    819 1HE  MET A  53      20.509  13.934   5.963  1.00  0.76           H  
ATOM    820 2HE  MET A  53      20.230  13.199   7.540  1.00  0.76           H  
ATOM    821 3HE  MET A  53      21.797  12.997   6.718  1.00  0.76           H  
ATOM    822  N   ILE A  54      17.868  10.269  10.070  1.00  0.83           N  
ATOM    823  CA  ILE A  54      16.846  10.809  10.956  1.00  0.83           C  
ATOM    824  C   ILE A  54      15.644   9.892  11.049  1.00  0.83           C  
ATOM    825  O   ILE A  54      15.136   9.449  10.016  1.00  0.83           O  
ATOM    826  CB  ILE A  54      16.360  12.196  10.473  1.00  0.83           C  
ATOM    827  CG1 ILE A  54      17.562  13.122  10.267  1.00  0.83           C  
ATOM    828  CG2 ILE A  54      15.395  12.810  11.513  1.00  0.83           C  
ATOM    829  CD1 ILE A  54      17.201  14.440   9.750  1.00  0.83           C  
ATOM    830  H   ILE A  54      17.602   9.817   9.196  1.00  0.83           H  
ATOM    831  HA  ILE A  54      17.260  10.902  11.952  1.00  0.83           H  
ATOM    832  HB  ILE A  54      15.852  12.097   9.517  1.00  0.83           H  
ATOM    833 1HG1 ILE A  54      18.108  13.207  11.179  1.00  0.83           H  
ATOM    834 2HG1 ILE A  54      18.201  12.699   9.529  1.00  0.83           H  
ATOM    835 1HG2 ILE A  54      15.067  13.777  11.181  1.00  0.83           H  
ATOM    836 2HG2 ILE A  54      14.525  12.170  11.647  1.00  0.83           H  
ATOM    837 3HG2 ILE A  54      15.908  12.917  12.470  1.00  0.83           H  
ATOM    838 1HD1 ILE A  54      18.090  15.041   9.601  1.00  0.83           H  
ATOM    839 2HD1 ILE A  54      16.668  14.331   8.817  1.00  0.83           H  
ATOM    840 3HD1 ILE A  54      16.571  14.905  10.477  1.00  0.83           H  
ATOM    841  N   TYR A  55      15.145   9.624  12.255  1.00  0.94           N  
ATOM    842  CA  TYR A  55      13.914   8.839  12.305  1.00  0.94           C  
ATOM    843  C   TYR A  55      12.728   9.649  12.845  1.00  0.94           C  
ATOM    844  O   TYR A  55      12.896  10.587  13.624  1.00  0.94           O  
ATOM    845  CB  TYR A  55      14.137   7.536  13.070  1.00  0.94           C  
ATOM    846  CG  TYR A  55      14.588   7.658  14.500  1.00  0.94           C  
ATOM    847  CD1 TYR A  55      13.649   7.726  15.490  1.00  0.94           C  
ATOM    848  CD2 TYR A  55      15.943   7.676  14.822  1.00  0.94           C  
ATOM    849  CE1 TYR A  55      14.023   7.808  16.800  1.00  0.94           C  
ATOM    850  CE2 TYR A  55      16.326   7.753  16.141  1.00  0.94           C  
ATOM    851  CZ  TYR A  55      15.369   7.818  17.126  1.00  0.94           C  
ATOM    852  OH  TYR A  55      15.740   7.905  18.442  1.00  0.94           O  
ATOM    853  H   TYR A  55      15.587   9.974  13.112  1.00  0.94           H  
ATOM    854  HA  TYR A  55      13.644   8.551  11.293  1.00  0.94           H  
ATOM    855 1HB  TYR A  55      13.202   6.974  13.071  1.00  0.94           H  
ATOM    856 2HB  TYR A  55      14.859   6.936  12.538  1.00  0.94           H  
ATOM    857  HD1 TYR A  55      12.619   7.712  15.227  1.00  0.94           H  
ATOM    858  HD2 TYR A  55      16.697   7.633  14.047  1.00  0.94           H  
ATOM    859  HE1 TYR A  55      13.267   7.864  17.585  1.00  0.94           H  
ATOM    860  HE2 TYR A  55      17.380   7.770  16.406  1.00  0.94           H  
ATOM    861  HH  TYR A  55      15.023   8.358  18.942  1.00  0.94           H  
ATOM    862  N   TRP A  56      11.523   9.248  12.428  1.00  1.08           N  
ATOM    863  CA  TRP A  56      10.234   9.822  12.843  1.00  1.08           C  
ATOM    864  C   TRP A  56      10.015  11.325  12.548  1.00  1.08           C  
ATOM    865  O   TRP A  56       9.467  12.061  13.385  1.00  1.08           O  
ATOM    866  CB  TRP A  56       9.995   9.548  14.322  1.00  1.08           C  
ATOM    867  CG  TRP A  56      10.002   8.109  14.656  1.00  1.08           C  
ATOM    868  CD1 TRP A  56       9.985   7.059  13.786  1.00  1.08           C  
ATOM    869  CD2 TRP A  56      10.042   7.539  15.977  1.00  1.08           C  
ATOM    870  NE1 TRP A  56      10.016   5.874  14.480  1.00  1.08           N  
ATOM    871  CE2 TRP A  56      10.050   6.151  15.824  1.00  1.08           C  
ATOM    872  CE3 TRP A  56      10.078   8.086  17.257  1.00  1.08           C  
ATOM    873  CZ2 TRP A  56      10.093   5.299  16.910  1.00  1.08           C  
ATOM    874  CZ3 TRP A  56      10.123   7.237  18.347  1.00  1.08           C  
ATOM    875  CH2 TRP A  56      10.128   5.877  18.179  1.00  1.08           C  
ATOM    876  H   TRP A  56      11.491   8.484  11.770  1.00  1.08           H  
ATOM    877  HA  TRP A  56       9.462   9.282  12.297  1.00  1.08           H  
ATOM    878 1HB  TRP A  56      10.752  10.039  14.921  1.00  1.08           H  
ATOM    879 2HB  TRP A  56       9.025   9.951  14.608  1.00  1.08           H  
ATOM    880  HD1 TRP A  56       9.957   7.150  12.701  1.00  1.08           H  
ATOM    881  HE1 TRP A  56      10.019   4.948  14.075  1.00  1.08           H  
ATOM    882  HE3 TRP A  56      10.075   9.164  17.392  1.00  1.08           H  
ATOM    883  HZ2 TRP A  56      10.101   4.214  16.796  1.00  1.08           H  
ATOM    884  HZ3 TRP A  56      10.156   7.676  19.345  1.00  1.08           H  
ATOM    885  HH2 TRP A  56      10.165   5.235  19.059  1.00  1.08           H  
ATOM    886  N   ALA A  57      10.438  11.766  11.354  1.00  1.26           N  
ATOM    887  CA  ALA A  57      10.226  13.136  10.866  1.00  1.26           C  
ATOM    888  C   ALA A  57      10.556  14.228  11.893  1.00  1.26           C  
ATOM    889  O   ALA A  57      11.694  14.336  12.372  1.00  1.26           O  
ATOM    890  CB  ALA A  57       8.789  13.275  10.400  1.00  1.26           C  
ATOM    891  H   ALA A  57      10.862  11.089  10.720  1.00  1.26           H  
ATOM    892  HA  ALA A  57      10.886  13.283  10.009  1.00  1.26           H  
ATOM    893 1HB  ALA A  57       8.628  14.271   9.977  1.00  1.26           H  
ATOM    894 2HB  ALA A  57       8.602  12.521   9.642  1.00  1.26           H  
ATOM    895 3HB  ALA A  57       8.117  13.120  11.230  1.00  1.26           H  
ATOM    896  N   SER A  58       9.514  15.016  12.233  1.00  1.43           N  
ATOM    897  CA  SER A  58       9.530  16.178  13.127  1.00  1.43           C  
ATOM    898  C   SER A  58       9.958  15.875  14.550  1.00  1.43           C  
ATOM    899  O   SER A  58      10.213  16.790  15.333  1.00  1.43           O  
ATOM    900  CB  SER A  58       8.160  16.826  13.145  1.00  1.43           C  
ATOM    901  OG  SER A  58       7.203  15.985  13.740  1.00  1.43           O  
ATOM    902  H   SER A  58       8.624  14.817  11.807  1.00  1.43           H  
ATOM    903  HA  SER A  58      10.247  16.893  12.732  1.00  1.43           H  
ATOM    904 1HB  SER A  58       8.210  17.768  13.688  1.00  1.43           H  
ATOM    905 2HB  SER A  58       7.858  17.053  12.121  1.00  1.43           H  
ATOM    906  HG  SER A  58       7.422  15.955  14.674  1.00  1.43           H  
ATOM    907  N   THR A  59      10.035  14.597  14.898  1.00  1.56           N  
ATOM    908  CA  THR A  59      10.505  14.185  16.205  1.00  1.56           C  
ATOM    909  C   THR A  59      11.886  14.794  16.454  1.00  1.56           C  
ATOM    910  O   THR A  59      12.220  15.150  17.583  1.00  1.56           O  
ATOM    911  CB  THR A  59      10.584  12.661  16.301  1.00  1.56           C  
ATOM    912  OG1 THR A  59       9.282  12.110  16.107  1.00  1.56           O  
ATOM    913  CG2 THR A  59      11.124  12.236  17.617  1.00  1.56           C  
ATOM    914  H   THR A  59       9.794  13.870  14.221  1.00  1.56           H  
ATOM    915  HA  THR A  59       9.817  14.557  16.963  1.00  1.56           H  
ATOM    916  HB  THR A  59      11.246  12.292  15.515  1.00  1.56           H  
ATOM    917  HG1 THR A  59       9.079  12.132  15.139  1.00  1.56           H  
ATOM    918 1HG2 THR A  59      11.192  11.154  17.659  1.00  1.56           H  
ATOM    919 2HG2 THR A  59      12.094  12.662  17.724  1.00  1.56           H  
ATOM    920 3HG2 THR A  59      10.481  12.592  18.417  1.00  1.56           H  
ATOM    921  N   GLY A  60      12.718  14.844  15.407  1.00  1.64           N  
ATOM    922  CA  GLY A  60      14.052  15.421  15.505  1.00  1.64           C  
ATOM    923  C   GLY A  60      15.126  14.484  16.034  1.00  1.64           C  
ATOM    924  O   GLY A  60      16.281  14.886  16.202  1.00  1.64           O  
ATOM    925  H   GLY A  60      12.377  14.543  14.490  1.00  1.64           H  
ATOM    926 1HA  GLY A  60      14.347  15.776  14.517  1.00  1.64           H  
ATOM    927 2HA  GLY A  60      14.004  16.305  16.141  1.00  1.64           H  
ATOM    928  N   GLU A  61      14.786  13.232  16.293  1.00  1.64           N  
ATOM    929  CA  GLU A  61      15.800  12.331  16.811  1.00  1.64           C  
ATOM    930  C   GLU A  61      16.705  11.828  15.697  1.00  1.64           C  
ATOM    931  O   GLU A  61      16.495  10.776  15.080  1.00  1.64           O  
ATOM    932  CB  GLU A  61      15.196  11.215  17.660  1.00  1.64           C  
ATOM    933  CG  GLU A  61      14.602  11.730  18.994  1.00  1.64           C  
ATOM    934  CD  GLU A  61      13.925  10.682  19.902  1.00  1.64           C  
ATOM    935  OE1 GLU A  61      13.934   9.505  19.604  1.00  1.64           O  
ATOM    936  OE2 GLU A  61      13.408  11.089  20.916  1.00  1.64           O  
ATOM    937  H   GLU A  61      13.840  12.919  16.136  1.00  1.64           H  
ATOM    938  HA  GLU A  61      16.434  12.900  17.493  1.00  1.64           H  
ATOM    939 1HB  GLU A  61      14.410  10.712  17.096  1.00  1.64           H  
ATOM    940 2HB  GLU A  61      15.969  10.495  17.893  1.00  1.64           H  
ATOM    941 1HG  GLU A  61      15.434  12.152  19.559  1.00  1.64           H  
ATOM    942 2HG  GLU A  61      13.933  12.542  18.804  1.00  1.64           H  
ATOM    943  N   CYS A  62      17.706  12.660  15.446  1.00  1.57           N  
ATOM    944  CA  CYS A  62      18.723  12.462  14.435  1.00  1.57           C  
ATOM    945  C   CYS A  62      19.801  11.556  15.015  1.00  1.57           C  
ATOM    946  O   CYS A  62      20.060  11.585  16.220  1.00  1.57           O  
ATOM    947  CB  CYS A  62      19.343  13.809  14.030  1.00  1.57           C  
ATOM    948  SG  CYS A  62      18.166  15.007  13.289  1.00  1.57           S  
ATOM    949  H   CYS A  62      17.707  13.520  15.997  1.00  1.57           H  
ATOM    950  HA  CYS A  62      18.285  11.987  13.566  1.00  1.57           H  
ATOM    951 1HB  CYS A  62      19.793  14.278  14.902  1.00  1.57           H  
ATOM    952 2HB  CYS A  62      20.138  13.639  13.314  1.00  1.57           H  
ATOM    953  HG  CYS A  62      19.072  15.963  12.976  1.00  1.57           H  
ATOM    954  N   VAL A  63      20.444  10.773  14.159  1.00  1.45           N  
ATOM    955  CA  VAL A  63      21.557   9.916  14.566  1.00  1.45           C  
ATOM    956  C   VAL A  63      22.825  10.364  13.834  1.00  1.45           C  
ATOM    957  O   VAL A  63      23.823   9.647  13.741  1.00  1.45           O  
ATOM    958  CB  VAL A  63      21.219   8.432  14.305  1.00  1.45           C  
ATOM    959  CG1 VAL A  63      20.040   8.006  15.174  1.00  1.45           C  
ATOM    960  CG2 VAL A  63      20.849   8.234  12.875  1.00  1.45           C  
ATOM    961  H   VAL A  63      20.161  10.774  13.178  1.00  1.45           H  
ATOM    962  HA  VAL A  63      21.720  10.038  15.637  1.00  1.45           H  
ATOM    963  HB  VAL A  63      22.083   7.821  14.557  1.00  1.45           H  
ATOM    964 1HG1 VAL A  63      19.810   6.958  14.989  1.00  1.45           H  
ATOM    965 2HG1 VAL A  63      20.292   8.145  16.226  1.00  1.45           H  
ATOM    966 3HG1 VAL A  63      19.170   8.616  14.926  1.00  1.45           H  
ATOM    967 1HG2 VAL A  63      20.621   7.189  12.691  1.00  1.45           H  
ATOM    968 2HG2 VAL A  63      19.984   8.829  12.655  1.00  1.45           H  
ATOM    969 3HG2 VAL A  63      21.679   8.540  12.241  1.00  1.45           H  
ATOM    970  N   VAL A  64      22.734  11.585  13.324  1.00  1.31           N  
ATOM    971  CA  VAL A  64      23.747  12.302  12.565  1.00  1.31           C  
ATOM    972  C   VAL A  64      24.047  13.664  13.160  1.00  1.31           C  
ATOM    973  O   VAL A  64      23.549  14.023  14.223  1.00  1.31           O  
ATOM    974  CB  VAL A  64      23.351  12.454  11.090  1.00  1.31           C  
ATOM    975  CG1 VAL A  64      23.245  11.130  10.480  1.00  1.31           C  
ATOM    976  CG2 VAL A  64      22.036  13.186  10.998  1.00  1.31           C  
ATOM    977  H   VAL A  64      21.863  12.064  13.486  1.00  1.31           H  
ATOM    978  HA  VAL A  64      24.664  11.715  12.594  1.00  1.31           H  
ATOM    979  HB  VAL A  64      24.110  13.006  10.552  1.00  1.31           H  
ATOM    980 1HG1 VAL A  64      22.966  11.237   9.434  1.00  1.31           H  
ATOM    981 2HG1 VAL A  64      24.199  10.614  10.552  1.00  1.31           H  
ATOM    982 3HG1 VAL A  64      22.500  10.568  11.015  1.00  1.31           H  
ATOM    983 1HG2 VAL A  64      21.745  13.299   9.955  1.00  1.31           H  
ATOM    984 2HG2 VAL A  64      21.276  12.630  11.522  1.00  1.31           H  
ATOM    985 3HG2 VAL A  64      22.151  14.164  11.458  1.00  1.31           H  
ATOM    986  N   ARG A  65      24.905  14.387  12.467  1.00  1.16           N  
ATOM    987  CA  ARG A  65      25.433  15.682  12.845  1.00  1.16           C  
ATOM    988  C   ARG A  65      24.357  16.755  13.035  1.00  1.16           C  
ATOM    989  O   ARG A  65      23.301  16.734  12.402  1.00  1.16           O  
ATOM    990  CB  ARG A  65      26.397  16.129  11.753  1.00  1.16           C  
ATOM    991  CG  ARG A  65      27.691  15.309  11.667  1.00  1.16           C  
ATOM    992  CD  ARG A  65      27.500  13.966  10.955  1.00  1.16           C  
ATOM    993  NE  ARG A  65      27.316  14.076   9.489  1.00  1.16           N  
ATOM    994  CZ  ARG A  65      26.895  13.048   8.690  1.00  1.16           C  
ATOM    995  NH1 ARG A  65      26.615  11.879   9.229  1.00  1.16           N  
ATOM    996  NH2 ARG A  65      26.767  13.191   7.371  1.00  1.16           N  
ATOM    997  H   ARG A  65      25.246  13.990  11.606  1.00  1.16           H  
ATOM    998  HA  ARG A  65      25.978  15.566  13.783  1.00  1.16           H  
ATOM    999 1HB  ARG A  65      25.914  16.065  10.794  1.00  1.16           H  
ATOM   1000 2HB  ARG A  65      26.673  17.173  11.910  1.00  1.16           H  
ATOM   1001 1HG  ARG A  65      28.441  15.879  11.119  1.00  1.16           H  
ATOM   1002 2HG  ARG A  65      28.056  15.109  12.675  1.00  1.16           H  
ATOM   1003 1HD  ARG A  65      28.380  13.349  11.136  1.00  1.16           H  
ATOM   1004 2HD  ARG A  65      26.629  13.464  11.365  1.00  1.16           H  
ATOM   1005  HE  ARG A  65      27.528  14.958   9.046  1.00  1.16           H  
ATOM   1006 1HH1 ARG A  65      26.717  11.740  10.223  1.00  1.16           H  
ATOM   1007 2HH1 ARG A  65      26.308  11.112   8.642  1.00  1.16           H  
ATOM   1008 1HH2 ARG A  65      26.990  14.083   6.882  1.00  1.16           H  
ATOM   1009 2HH2 ARG A  65      26.446  12.389   6.803  1.00  1.16           H  
ATOM   1010  N   ASP A  66      24.672  17.736  13.892  1.00  1.02           N  
ATOM   1011  CA  ASP A  66      23.803  18.875  14.242  1.00  1.02           C  
ATOM   1012  C   ASP A  66      23.335  19.706  13.042  1.00  1.02           C  
ATOM   1013  O   ASP A  66      22.386  20.478  13.144  1.00  1.02           O  
ATOM   1014  CB  ASP A  66      24.534  19.820  15.203  1.00  1.02           C  
ATOM   1015  CG  ASP A  66      24.717  19.270  16.625  1.00  1.02           C  
ATOM   1016  OD1 ASP A  66      24.100  18.288  16.958  1.00  1.02           O  
ATOM   1017  OD2 ASP A  66      25.482  19.847  17.360  1.00  1.02           O  
ATOM   1018  H   ASP A  66      25.564  17.674  14.363  1.00  1.02           H  
ATOM   1019  HA  ASP A  66      22.918  18.480  14.743  1.00  1.02           H  
ATOM   1020 1HB  ASP A  66      25.516  20.057  14.796  1.00  1.02           H  
ATOM   1021 2HB  ASP A  66      23.981  20.758  15.268  1.00  1.02           H  
ATOM   1022  N   ARG A  67      24.018  19.557  11.914  1.00  0.90           N  
ATOM   1023  CA  ARG A  67      23.714  20.263  10.682  1.00  0.90           C  
ATOM   1024  C   ARG A  67      22.473  19.699   9.975  1.00  0.90           C  
ATOM   1025  O   ARG A  67      21.985  20.305   9.017  1.00  0.90           O  
ATOM   1026  CB  ARG A  67      24.917  20.180   9.745  1.00  0.90           C  
ATOM   1027  CG  ARG A  67      26.129  20.992  10.223  1.00  0.90           C  
ATOM   1028  CD  ARG A  67      27.287  20.965   9.265  1.00  0.90           C  
ATOM   1029  NE  ARG A  67      27.986  19.682   9.271  1.00  0.90           N  
ATOM   1030  CZ  ARG A  67      27.935  18.759   8.283  1.00  0.90           C  
ATOM   1031  NH1 ARG A  67      27.240  18.978   7.195  1.00  0.90           N  
ATOM   1032  NH2 ARG A  67      28.611  17.630   8.404  1.00  0.90           N  
ATOM   1033  H   ARG A  67      24.783  18.904  11.912  1.00  0.90           H  
ATOM   1034  HA  ARG A  67      23.530  21.310  10.925  1.00  0.90           H  
ATOM   1035 1HB  ARG A  67      25.224  19.138   9.641  1.00  0.90           H  
ATOM   1036 2HB  ARG A  67      24.638  20.541   8.754  1.00  0.90           H  
ATOM   1037 1HG  ARG A  67      25.829  22.033  10.353  1.00  0.90           H  
ATOM   1038 2HG  ARG A  67      26.470  20.594  11.180  1.00  0.90           H  
ATOM   1039 1HD  ARG A  67      26.920  21.136   8.267  1.00  0.90           H  
ATOM   1040 2HD  ARG A  67      27.999  21.746   9.526  1.00  0.90           H  
ATOM   1041  HE  ARG A  67      28.546  19.465  10.084  1.00  0.90           H  
ATOM   1042 1HH1 ARG A  67      26.758  19.869   7.041  1.00  0.90           H  
ATOM   1043 2HH1 ARG A  67      27.226  18.275   6.448  1.00  0.90           H  
ATOM   1044 1HH2 ARG A  67      29.178  17.471   9.221  1.00  0.90           H  
ATOM   1045 2HH2 ARG A  67      28.584  16.945   7.653  1.00  0.90           H  
ATOM   1046  N   PHE A  68      21.962  18.547  10.436  1.00  0.82           N  
ATOM   1047  CA  PHE A  68      20.800  17.916   9.804  1.00  0.82           C  
ATOM   1048  C   PHE A  68      19.521  18.018  10.634  1.00  0.82           C  
ATOM   1049  O   PHE A  68      19.483  17.638  11.810  1.00  0.82           O  
ATOM   1050  CB  PHE A  68      21.082  16.447   9.592  1.00  0.82           C  
ATOM   1051  CG  PHE A  68      22.156  16.192   8.655  1.00  0.82           C  
ATOM   1052  CD1 PHE A  68      23.461  16.200   9.059  1.00  0.82           C  
ATOM   1053  CD2 PHE A  68      21.878  15.935   7.377  1.00  0.82           C  
ATOM   1054  CE1 PHE A  68      24.454  15.949   8.165  1.00  0.82           C  
ATOM   1055  CE2 PHE A  68      22.865  15.667   6.479  1.00  0.82           C  
ATOM   1056  CZ  PHE A  68      24.138  15.678   6.872  1.00  0.82           C  
ATOM   1057  H   PHE A  68      22.398  18.077  11.232  1.00  0.82           H  
ATOM   1058  HA  PHE A  68      20.624  18.395   8.841  1.00  0.82           H  
ATOM   1059 1HB  PHE A  68      21.344  16.015  10.543  1.00  0.82           H  
ATOM   1060 2HB  PHE A  68      20.190  15.950   9.233  1.00  0.82           H  
ATOM   1061  HD1 PHE A  68      23.690  16.410  10.091  1.00  0.82           H  
ATOM   1062  HD2 PHE A  68      20.848  15.938   7.063  1.00  0.82           H  
ATOM   1063  HE1 PHE A  68      25.490  15.959   8.472  1.00  0.82           H  
ATOM   1064  HE2 PHE A  68      22.625  15.450   5.442  1.00  0.82           H  
ATOM   1065  HZ  PHE A  68      24.911  15.470   6.158  1.00  0.82           H  
ATOM   1066  N   THR A  69      18.453  18.483   9.992  1.00  0.77           N  
ATOM   1067  CA  THR A  69      17.149  18.581  10.637  1.00  0.77           C  
ATOM   1068  C   THR A  69      16.046  17.907   9.836  1.00  0.77           C  
ATOM   1069  O   THR A  69      15.929  18.096   8.621  1.00  0.77           O  
ATOM   1070  CB  THR A  69      16.763  20.052  10.885  1.00  0.77           C  
ATOM   1071  OG1 THR A  69      17.721  20.658  11.763  1.00  0.77           O  
ATOM   1072  CG2 THR A  69      15.366  20.174  11.485  1.00  0.77           C  
ATOM   1073  H   THR A  69      18.558  18.797   9.026  1.00  0.77           H  
ATOM   1074  HA  THR A  69      17.205  18.079  11.602  1.00  0.77           H  
ATOM   1075  HB  THR A  69      16.781  20.586   9.935  1.00  0.77           H  
ATOM   1076  HG1 THR A  69      17.873  20.082  12.523  1.00  0.77           H  
ATOM   1077 1HG2 THR A  69      15.132  21.225  11.640  1.00  0.77           H  
ATOM   1078 2HG2 THR A  69      14.632  19.743  10.808  1.00  0.77           H  
ATOM   1079 3HG2 THR A  69      15.330  19.650  12.439  1.00  0.77           H  
ATOM   1080  N   GLY A  70      15.234  17.111  10.518  1.00  0.76           N  
ATOM   1081  CA  GLY A  70      14.080  16.504   9.875  1.00  0.76           C  
ATOM   1082  C   GLY A  70      12.831  17.268  10.270  1.00  0.76           C  
ATOM   1083  O   GLY A  70      12.720  17.734  11.406  1.00  0.76           O  
ATOM   1084  H   GLY A  70      15.396  16.957  11.504  1.00  0.76           H  
ATOM   1085 1HA  GLY A  70      14.200  16.518   8.791  1.00  0.76           H  
ATOM   1086 2HA  GLY A  70      13.981  15.465  10.176  1.00  0.76           H  
ATOM   1087  N   SER A  71      11.862  17.318   9.375  1.00  0.77           N  
ATOM   1088  CA  SER A  71      10.586  17.950   9.666  1.00  0.77           C  
ATOM   1089  C   SER A  71       9.503  17.348   8.794  1.00  0.77           C  
ATOM   1090  O   SER A  71       9.798  16.614   7.848  1.00  0.77           O  
ATOM   1091  CB  SER A  71      10.678  19.451   9.469  1.00  0.77           C  
ATOM   1092  OG  SER A  71      10.879  19.780   8.125  1.00  0.77           O  
ATOM   1093  H   SER A  71      12.046  16.970   8.435  1.00  0.77           H  
ATOM   1094  HA  SER A  71      10.331  17.761  10.701  1.00  0.77           H  
ATOM   1095 1HB  SER A  71       9.764  19.920   9.827  1.00  0.77           H  
ATOM   1096 2HB  SER A  71      11.501  19.844  10.067  1.00  0.77           H  
ATOM   1097  HG  SER A  71      11.677  19.307   7.852  1.00  0.77           H  
ATOM   1098  N   GLY A  72       8.247  17.640   9.105  1.00  0.79           N  
ATOM   1099  CA  GLY A  72       7.174  17.129   8.270  1.00  0.79           C  
ATOM   1100  C   GLY A  72       6.093  16.418   9.036  1.00  0.79           C  
ATOM   1101  O   GLY A  72       6.250  16.120  10.222  1.00  0.79           O  
ATOM   1102  H   GLY A  72       8.037  18.232   9.895  1.00  0.79           H  
ATOM   1103 1HA  GLY A  72       6.740  17.940   7.684  1.00  0.79           H  
ATOM   1104 2HA  GLY A  72       7.588  16.429   7.575  1.00  0.79           H  
ATOM   1105  N   CYS A  73       4.990  16.166   8.338  1.00  0.80           N  
ATOM   1106  CA  CYS A  73       3.830  15.520   8.931  1.00  0.80           C  
ATOM   1107  C   CYS A  73       2.847  14.933   7.929  1.00  0.80           C  
ATOM   1108  O   CYS A  73       2.561  15.510   6.865  1.00  0.80           O  
ATOM   1109  CB  CYS A  73       3.059  16.473   9.839  1.00  0.80           C  
ATOM   1110  SG  CYS A  73       1.676  15.661  10.722  1.00  0.80           S  
ATOM   1111  H   CYS A  73       4.994  16.422   7.348  1.00  0.80           H  
ATOM   1112  HA  CYS A  73       4.199  14.709   9.537  1.00  0.80           H  
ATOM   1113 1HB  CYS A  73       3.730  16.903  10.584  1.00  0.80           H  
ATOM   1114 2HB  CYS A  73       2.651  17.289   9.246  1.00  0.80           H  
ATOM   1115  HG  CYS A  73       1.184  15.047   9.640  1.00  0.80           H  
ATOM   1116  N   GLY A  74       2.280  13.784   8.283  1.00  0.81           N  
ATOM   1117  CA  GLY A  74       1.253  13.222   7.431  1.00  0.81           C  
ATOM   1118  C   GLY A  74       1.821  12.733   6.116  1.00  0.81           C  
ATOM   1119  O   GLY A  74       2.258  11.590   6.003  1.00  0.81           O  
ATOM   1120  H   GLY A  74       2.554  13.318   9.145  1.00  0.81           H  
ATOM   1121 1HA  GLY A  74       0.771  12.392   7.950  1.00  0.81           H  
ATOM   1122 2HA  GLY A  74       0.483  13.969   7.245  1.00  0.81           H  
ATOM   1123  N   THR A  75       1.670  13.557   5.095  1.00  0.80           N  
ATOM   1124  CA  THR A  75       2.053  13.198   3.736  1.00  0.80           C  
ATOM   1125  C   THR A  75       3.217  13.995   3.162  1.00  0.80           C  
ATOM   1126  O   THR A  75       3.734  13.640   2.103  1.00  0.80           O  
ATOM   1127  CB  THR A  75       0.846  13.322   2.794  1.00  0.80           C  
ATOM   1128  OG1 THR A  75       0.339  14.672   2.833  1.00  0.80           O  
ATOM   1129  CG2 THR A  75      -0.238  12.329   3.184  1.00  0.80           C  
ATOM   1130  H   THR A  75       1.349  14.495   5.310  1.00  0.80           H  
ATOM   1131  HA  THR A  75       2.352  12.152   3.743  1.00  0.80           H  
ATOM   1132  HB  THR A  75       1.170  13.106   1.775  1.00  0.80           H  
ATOM   1133  HG1 THR A  75       1.042  15.310   2.515  1.00  0.80           H  
ATOM   1134 1HG2 THR A  75      -1.078  12.416   2.497  1.00  0.80           H  
ATOM   1135 2HG2 THR A  75       0.180  11.330   3.121  1.00  0.80           H  
ATOM   1136 3HG2 THR A  75      -0.575  12.527   4.197  1.00  0.80           H  
ATOM   1137  N   ASP A  76       3.653  15.052   3.852  1.00  0.78           N  
ATOM   1138  CA  ASP A  76       4.725  15.901   3.309  1.00  0.78           C  
ATOM   1139  C   ASP A  76       5.879  16.108   4.288  1.00  0.78           C  
ATOM   1140  O   ASP A  76       5.689  16.623   5.401  1.00  0.78           O  
ATOM   1141  CB  ASP A  76       4.158  17.252   2.880  1.00  0.78           C  
ATOM   1142  CG  ASP A  76       3.202  17.149   1.669  1.00  0.78           C  
ATOM   1143  OD1 ASP A  76       3.564  17.620   0.595  1.00  0.78           O  
ATOM   1144  OD2 ASP A  76       2.138  16.568   1.803  1.00  0.78           O  
ATOM   1145  H   ASP A  76       3.232  15.269   4.759  1.00  0.78           H  
ATOM   1146  HA  ASP A  76       5.138  15.413   2.425  1.00  0.78           H  
ATOM   1147 1HB  ASP A  76       3.619  17.698   3.718  1.00  0.78           H  
ATOM   1148 2HB  ASP A  76       4.983  17.920   2.625  1.00  0.78           H  
ATOM   1149  N   PHE A  77       7.084  15.701   3.853  1.00  0.76           N  
ATOM   1150  CA  PHE A  77       8.273  15.744   4.700  1.00  0.76           C  
ATOM   1151  C   PHE A  77       9.497  16.423   4.076  1.00  0.76           C  
ATOM   1152  O   PHE A  77       9.684  16.412   2.854  1.00  0.76           O  
ATOM   1153  CB  PHE A  77       8.610  14.317   5.087  1.00  0.76           C  
ATOM   1154  CG  PHE A  77       7.464  13.638   5.819  1.00  0.76           C  
ATOM   1155  CD1 PHE A  77       6.441  12.989   5.114  1.00  0.76           C  
ATOM   1156  CD2 PHE A  77       7.405  13.638   7.170  1.00  0.76           C  
ATOM   1157  CE1 PHE A  77       5.413  12.377   5.779  1.00  0.76           C  
ATOM   1158  CE2 PHE A  77       6.367  13.028   7.839  1.00  0.76           C  
ATOM   1159  CZ  PHE A  77       5.375  12.398   7.146  1.00  0.76           C  
ATOM   1160  H   PHE A  77       7.168  15.301   2.920  1.00  0.76           H  
ATOM   1161  HA  PHE A  77       8.029  16.310   5.577  1.00  0.76           H  
ATOM   1162 1HB  PHE A  77       8.843  13.742   4.194  1.00  0.76           H  
ATOM   1163 2HB  PHE A  77       9.489  14.309   5.731  1.00  0.76           H  
ATOM   1164  HD1 PHE A  77       6.468  12.972   4.019  1.00  0.76           H  
ATOM   1165  HD2 PHE A  77       8.196  14.141   7.718  1.00  0.76           H  
ATOM   1166  HE1 PHE A  77       4.624  11.874   5.219  1.00  0.76           H  
ATOM   1167  HE2 PHE A  77       6.337  13.057   8.919  1.00  0.76           H  
ATOM   1168  HZ  PHE A  77       4.554  11.917   7.678  1.00  0.76           H  
ATOM   1169  N   THR A  78      10.341  17.003   4.938  1.00  0.74           N  
ATOM   1170  CA  THR A  78      11.562  17.679   4.494  1.00  0.74           C  
ATOM   1171  C   THR A  78      12.830  17.360   5.306  1.00  0.74           C  
ATOM   1172  O   THR A  78      12.808  17.237   6.540  1.00  0.74           O  
ATOM   1173  CB  THR A  78      11.347  19.216   4.451  1.00  0.74           C  
ATOM   1174  OG1 THR A  78      10.269  19.517   3.554  1.00  0.74           O  
ATOM   1175  CG2 THR A  78      12.626  19.970   3.976  1.00  0.74           C  
ATOM   1176  H   THR A  78      10.129  16.960   5.936  1.00  0.74           H  
ATOM   1177  HA  THR A  78      11.756  17.360   3.475  1.00  0.74           H  
ATOM   1178  HB  THR A  78      11.080  19.565   5.447  1.00  0.74           H  
ATOM   1179  HG1 THR A  78      10.470  19.164   2.683  1.00  0.74           H  
ATOM   1180 1HG2 THR A  78      12.427  21.039   3.957  1.00  0.74           H  
ATOM   1181 2HG2 THR A  78      13.449  19.786   4.658  1.00  0.74           H  
ATOM   1182 3HG2 THR A  78      12.902  19.638   2.976  1.00  0.74           H  
ATOM   1183  N   LEU A  79      13.938  17.218   4.578  1.00  0.72           N  
ATOM   1184  CA  LEU A  79      15.279  17.115   5.145  1.00  0.72           C  
ATOM   1185  C   LEU A  79      16.059  18.357   4.827  1.00  0.72           C  
ATOM   1186  O   LEU A  79      16.236  18.712   3.656  1.00  0.72           O  
ATOM   1187  CB  LEU A  79      16.053  15.935   4.591  1.00  0.72           C  
ATOM   1188  CG  LEU A  79      17.533  15.847   4.947  1.00  0.72           C  
ATOM   1189  CD1 LEU A  79      17.695  15.626   6.414  1.00  0.72           C  
ATOM   1190  CD2 LEU A  79      18.160  14.723   4.163  1.00  0.72           C  
ATOM   1191  H   LEU A  79      13.842  17.264   3.564  1.00  0.72           H  
ATOM   1192  HA  LEU A  79      15.204  17.019   6.228  1.00  0.72           H  
ATOM   1193 1HB  LEU A  79      15.642  15.084   5.028  1.00  0.72           H  
ATOM   1194 2HB  LEU A  79      15.941  15.892   3.516  1.00  0.72           H  
ATOM   1195  HG  LEU A  79      18.020  16.788   4.685  1.00  0.72           H  
ATOM   1196 1HD1 LEU A  79      18.736  15.571   6.664  1.00  0.72           H  
ATOM   1197 2HD1 LEU A  79      17.236  16.445   6.967  1.00  0.72           H  
ATOM   1198 3HD1 LEU A  79      17.209  14.692   6.669  1.00  0.72           H  
ATOM   1199 1HD2 LEU A  79      19.207  14.683   4.386  1.00  0.72           H  
ATOM   1200 2HD2 LEU A  79      17.692  13.785   4.436  1.00  0.72           H  
ATOM   1201 3HD2 LEU A  79      18.030  14.891   3.100  1.00  0.72           H  
ATOM   1202  N   THR A  80      16.542  19.010   5.861  1.00  0.71           N  
ATOM   1203  CA  THR A  80      17.307  20.214   5.666  1.00  0.71           C  
ATOM   1204  C   THR A  80      18.722  20.046   6.165  1.00  0.71           C  
ATOM   1205  O   THR A  80      18.953  19.530   7.265  1.00  0.71           O  
ATOM   1206  CB  THR A  80      16.646  21.406   6.372  1.00  0.71           C  
ATOM   1207  OG1 THR A  80      15.335  21.634   5.819  1.00  0.71           O  
ATOM   1208  CG2 THR A  80      17.497  22.661   6.225  1.00  0.71           C  
ATOM   1209  H   THR A  80      16.361  18.674   6.808  1.00  0.71           H  
ATOM   1210  HA  THR A  80      17.348  20.432   4.605  1.00  0.71           H  
ATOM   1211  HB  THR A  80      16.535  21.170   7.429  1.00  0.71           H  
ATOM   1212  HG1 THR A  80      15.415  22.104   4.964  1.00  0.71           H  
ATOM   1213 1HG2 THR A  80      17.000  23.474   6.737  1.00  0.71           H  
ATOM   1214 2HG2 THR A  80      18.478  22.505   6.666  1.00  0.71           H  
ATOM   1215 3HG2 THR A  80      17.610  22.907   5.167  1.00  0.71           H  
ATOM   1216  N   ILE A  81      19.679  20.475   5.351  1.00  0.70           N  
ATOM   1217  CA  ILE A  81      21.060  20.446   5.792  1.00  0.70           C  
ATOM   1218  C   ILE A  81      21.455  21.911   5.883  1.00  0.70           C  
ATOM   1219  O   ILE A  81      21.407  22.631   4.886  1.00  0.70           O  
ATOM   1220  CB  ILE A  81      21.991  19.699   4.828  1.00  0.70           C  
ATOM   1221  CG1 ILE A  81      21.486  18.306   4.602  1.00  0.70           C  
ATOM   1222  CG2 ILE A  81      23.399  19.627   5.449  1.00  0.70           C  
ATOM   1223  CD1 ILE A  81      22.265  17.531   3.544  1.00  0.70           C  
ATOM   1224  H   ILE A  81      19.414  20.868   4.448  1.00  0.70           H  
ATOM   1225  HA  ILE A  81      21.132  19.990   6.773  1.00  0.70           H  
ATOM   1226  HB  ILE A  81      22.048  20.198   3.913  1.00  0.70           H  
ATOM   1227 1HG1 ILE A  81      21.506  17.802   5.522  1.00  0.70           H  
ATOM   1228 2HG1 ILE A  81      20.450  18.363   4.278  1.00  0.70           H  
ATOM   1229 1HG2 ILE A  81      24.074  19.091   4.785  1.00  0.70           H  
ATOM   1230 2HG2 ILE A  81      23.773  20.627   5.609  1.00  0.70           H  
ATOM   1231 3HG2 ILE A  81      23.345  19.101   6.408  1.00  0.70           H  
ATOM   1232 1HD1 ILE A  81      21.832  16.539   3.428  1.00  0.70           H  
ATOM   1233 2HD1 ILE A  81      22.215  18.057   2.598  1.00  0.70           H  
ATOM   1234 3HD1 ILE A  81      23.310  17.436   3.848  1.00  0.70           H  
ATOM   1235  N   SER A  82      21.787  22.369   7.089  1.00  0.70           N  
ATOM   1236  CA  SER A  82      22.075  23.785   7.333  1.00  0.70           C  
ATOM   1237  C   SER A  82      23.290  24.285   6.572  1.00  0.70           C  
ATOM   1238  O   SER A  82      23.368  25.454   6.197  1.00  0.70           O  
ATOM   1239  CB  SER A  82      22.280  24.035   8.804  1.00  0.70           C  
ATOM   1240  OG  SER A  82      21.096  23.823   9.519  1.00  0.70           O  
ATOM   1241  H   SER A  82      21.828  21.708   7.863  1.00  0.70           H  
ATOM   1242  HA  SER A  82      21.214  24.365   7.011  1.00  0.70           H  
ATOM   1243 1HB  SER A  82      23.058  23.367   9.181  1.00  0.70           H  
ATOM   1244 2HB  SER A  82      22.623  25.056   8.953  1.00  0.70           H  
ATOM   1245  HG  SER A  82      20.929  22.872   9.477  1.00  0.70           H  
ATOM   1246  N   SER A  83      24.271  23.413   6.448  1.00  0.70           N  
ATOM   1247  CA  SER A  83      25.522  23.715   5.787  1.00  0.70           C  
ATOM   1248  C   SER A  83      26.050  22.423   5.188  1.00  0.70           C  
ATOM   1249  O   SER A  83      26.440  21.514   5.927  1.00  0.70           O  
ATOM   1250  CB  SER A  83      26.492  24.282   6.814  1.00  0.70           C  
ATOM   1251  OG  SER A  83      27.728  24.577   6.258  1.00  0.70           O  
ATOM   1252  H   SER A  83      24.117  22.481   6.796  1.00  0.70           H  
ATOM   1253  HA  SER A  83      25.351  24.439   4.986  1.00  0.70           H  
ATOM   1254 1HB  SER A  83      26.065  25.187   7.248  1.00  0.70           H  
ATOM   1255 2HB  SER A  83      26.618  23.565   7.618  1.00  0.70           H  
ATOM   1256  HG  SER A  83      27.572  25.357   5.708  1.00  0.70           H  
ATOM   1257  N   VAL A  84      26.069  22.333   3.866  1.00  0.70           N  
ATOM   1258  CA  VAL A  84      26.495  21.101   3.220  1.00  0.70           C  
ATOM   1259  C   VAL A  84      28.012  21.001   3.104  1.00  0.70           C  
ATOM   1260  O   VAL A  84      28.684  21.943   2.678  1.00  0.70           O  
ATOM   1261  CB  VAL A  84      25.872  20.983   1.819  1.00  0.70           C  
ATOM   1262  CG1 VAL A  84      26.380  19.755   1.157  1.00  0.70           C  
ATOM   1263  CG2 VAL A  84      24.388  20.888   1.930  1.00  0.70           C  
ATOM   1264  H   VAL A  84      25.710  23.109   3.307  1.00  0.70           H  
ATOM   1265  HA  VAL A  84      26.145  20.259   3.820  1.00  0.70           H  
ATOM   1266  HB  VAL A  84      26.157  21.852   1.218  1.00  0.70           H  
ATOM   1267 1HG1 VAL A  84      25.968  19.648   0.185  1.00  0.70           H  
ATOM   1268 2HG1 VAL A  84      27.453  19.794   1.079  1.00  0.70           H  
ATOM   1269 3HG1 VAL A  84      26.091  18.912   1.752  1.00  0.70           H  
ATOM   1270 1HG2 VAL A  84      23.964  20.793   0.944  1.00  0.70           H  
ATOM   1271 2HG2 VAL A  84      24.131  20.015   2.515  1.00  0.70           H  
ATOM   1272 3HG2 VAL A  84      23.992  21.777   2.415  1.00  0.70           H  
ATOM   1273  N   GLN A  85      28.564  19.870   3.526  1.00  0.71           N  
ATOM   1274  CA  GLN A  85      30.001  19.640   3.430  1.00  0.71           C  
ATOM   1275  C   GLN A  85      30.318  18.725   2.257  1.00  0.71           C  
ATOM   1276  O   GLN A  85      29.436  18.069   1.713  1.00  0.71           O  
ATOM   1277  CB  GLN A  85      30.547  19.061   4.738  1.00  0.71           C  
ATOM   1278  CG  GLN A  85      30.424  19.988   5.945  1.00  0.71           C  
ATOM   1279  CD  GLN A  85      31.301  21.223   5.822  1.00  0.71           C  
ATOM   1280  OE1 GLN A  85      32.523  21.102   5.671  1.00  0.71           O  
ATOM   1281  NE2 GLN A  85      30.707  22.404   5.894  1.00  0.71           N  
ATOM   1282  H   GLN A  85      27.976  19.122   3.922  1.00  0.71           H  
ATOM   1283  HA  GLN A  85      30.496  20.594   3.250  1.00  0.71           H  
ATOM   1284 1HB  GLN A  85      29.997  18.144   4.976  1.00  0.71           H  
ATOM   1285 2HB  GLN A  85      31.593  18.794   4.618  1.00  0.71           H  
ATOM   1286 1HG  GLN A  85      29.392  20.328   6.020  1.00  0.71           H  
ATOM   1287 2HG  GLN A  85      30.709  19.448   6.846  1.00  0.71           H  
ATOM   1288 1HE2 GLN A  85      31.248  23.242   5.823  1.00  0.71           H  
ATOM   1289 2HE2 GLN A  85      29.715  22.465   6.023  1.00  0.71           H  
ATOM   1290  N   ASP A  86      31.587  18.634   1.881  1.00  0.70           N  
ATOM   1291  CA  ASP A  86      31.978  17.748   0.781  1.00  0.70           C  
ATOM   1292  C   ASP A  86      31.565  16.296   1.058  1.00  0.70           C  
ATOM   1293  O   ASP A  86      31.204  15.542   0.150  1.00  0.70           O  
ATOM   1294  CB  ASP A  86      33.488  17.788   0.590  1.00  0.70           C  
ATOM   1295  CG  ASP A  86      34.019  19.106   0.027  1.00  0.70           C  
ATOM   1296  OD1 ASP A  86      33.262  19.925  -0.465  1.00  0.70           O  
ATOM   1297  OD2 ASP A  86      35.204  19.300   0.118  1.00  0.70           O  
ATOM   1298  H   ASP A  86      32.287  19.193   2.350  1.00  0.70           H  
ATOM   1299  HA  ASP A  86      31.485  18.082  -0.129  1.00  0.70           H  
ATOM   1300 1HB  ASP A  86      33.978  17.592   1.545  1.00  0.70           H  
ATOM   1301 2HB  ASP A  86      33.781  16.984  -0.087  1.00  0.70           H  
ATOM   1302  N   GLU A  87      31.551  15.939   2.341  1.00  0.69           N  
ATOM   1303  CA  GLU A  87      31.234  14.597   2.807  1.00  0.69           C  
ATOM   1304  C   GLU A  87      29.741  14.300   2.804  1.00  0.69           C  
ATOM   1305  O   GLU A  87      29.334  13.184   3.126  1.00  0.69           O  
ATOM   1306  CB  GLU A  87      31.774  14.404   4.227  1.00  0.69           C  
ATOM   1307  CG  GLU A  87      33.295  14.398   4.341  1.00  0.69           C  
ATOM   1308  CD  GLU A  87      33.888  13.149   3.738  1.00  0.69           C  
ATOM   1309  OE1 GLU A  87      33.446  12.078   4.123  1.00  0.69           O  
ATOM   1310  OE2 GLU A  87      34.763  13.250   2.913  1.00  0.69           O  
ATOM   1311  H   GLU A  87      31.815  16.634   3.021  1.00  0.69           H  
ATOM   1312  HA  GLU A  87      31.721  13.884   2.142  1.00  0.69           H  
ATOM   1313 1HB  GLU A  87      31.396  15.207   4.864  1.00  0.69           H  
ATOM   1314 2HB  GLU A  87      31.401  13.465   4.634  1.00  0.69           H  
ATOM   1315 1HG  GLU A  87      33.693  15.270   3.820  1.00  0.69           H  
ATOM   1316 2HG  GLU A  87      33.580  14.468   5.390  1.00  0.69           H  
ATOM   1317  N   ASP A  88      28.929  15.283   2.427  1.00  0.67           N  
ATOM   1318  CA  ASP A  88      27.498  15.090   2.349  1.00  0.67           C  
ATOM   1319  C   ASP A  88      27.078  14.818   0.911  1.00  0.67           C  
ATOM   1320  O   ASP A  88      25.881  14.716   0.611  1.00  0.67           O  
ATOM   1321  CB  ASP A  88      26.771  16.296   2.928  1.00  0.67           C  
ATOM   1322  CG  ASP A  88      27.007  16.420   4.429  1.00  0.67           C  
ATOM   1323  OD1 ASP A  88      26.920  15.401   5.149  1.00  0.67           O  
ATOM   1324  OD2 ASP A  88      27.287  17.535   4.863  1.00  0.67           O  
ATOM   1325  H   ASP A  88      29.304  16.193   2.167  1.00  0.67           H  
ATOM   1326  HA  ASP A  88      27.235  14.218   2.941  1.00  0.67           H  
ATOM   1327 1HB  ASP A  88      27.174  17.172   2.454  1.00  0.67           H  
ATOM   1328 2HB  ASP A  88      25.707  16.254   2.717  1.00  0.67           H  
ATOM   1329  N   ARG A  89      28.064  14.641   0.016  1.00  0.65           N  
ATOM   1330  CA  ARG A  89      27.718  14.281  -1.348  1.00  0.65           C  
ATOM   1331  C   ARG A  89      27.191  12.864  -1.250  1.00  0.65           C  
ATOM   1332  O   ARG A  89      27.909  11.952  -0.831  1.00  0.65           O  
ATOM   1333  CB  ARG A  89      28.921  14.327  -2.267  1.00  0.65           C  
ATOM   1334  CG  ARG A  89      28.590  14.097  -3.718  1.00  0.65           C  
ATOM   1335  CD  ARG A  89      29.761  14.248  -4.617  1.00  0.65           C  
ATOM   1336  NE  ARG A  89      29.367  14.170  -6.031  1.00  0.65           N  
ATOM   1337  CZ  ARG A  89      30.221  14.219  -7.072  1.00  0.65           C  
ATOM   1338  NH1 ARG A  89      31.517  14.324  -6.855  1.00  0.65           N  
ATOM   1339  NH2 ARG A  89      29.766  14.162  -8.316  1.00  0.65           N  
ATOM   1340  H   ARG A  89      29.048  14.766   0.265  1.00  0.65           H  
ATOM   1341  HA  ARG A  89      26.935  14.942  -1.723  1.00  0.65           H  
ATOM   1342 1HB  ARG A  89      29.418  15.285  -2.166  1.00  0.65           H  
ATOM   1343 2HB  ARG A  89      29.634  13.561  -1.963  1.00  0.65           H  
ATOM   1344 1HG  ARG A  89      28.182  13.095  -3.842  1.00  0.65           H  
ATOM   1345 2HG  ARG A  89      27.855  14.805  -3.998  1.00  0.65           H  
ATOM   1346 1HD  ARG A  89      30.229  15.217  -4.444  1.00  0.65           H  
ATOM   1347 2HD  ARG A  89      30.480  13.454  -4.416  1.00  0.65           H  
ATOM   1348  HE  ARG A  89      28.378  14.088  -6.244  1.00  0.65           H  
ATOM   1349 1HH1 ARG A  89      31.871  14.365  -5.910  1.00  0.65           H  
ATOM   1350 2HH1 ARG A  89      32.158  14.360  -7.635  1.00  0.65           H  
ATOM   1351 1HH2 ARG A  89      28.753  14.092  -8.512  1.00  0.65           H  
ATOM   1352 2HH2 ARG A  89      30.411  14.202  -9.088  1.00  0.65           H  
ATOM   1353  N   ALA A  90      25.911  12.702  -1.534  1.00  0.63           N  
ATOM   1354  CA  ALA A  90      25.250  11.421  -1.293  1.00  0.63           C  
ATOM   1355  C   ALA A  90      23.855  11.388  -1.870  1.00  0.63           C  
ATOM   1356  O   ALA A  90      23.278  12.427  -2.198  1.00  0.63           O  
ATOM   1357  CB  ALA A  90      25.167  11.139   0.204  1.00  0.63           C  
ATOM   1358  H   ALA A  90      25.412  13.494  -1.939  1.00  0.63           H  
ATOM   1359  HA  ALA A  90      25.835  10.637  -1.776  1.00  0.63           H  
ATOM   1360 1HB  ALA A  90      24.686  10.180   0.365  1.00  0.63           H  
ATOM   1361 2HB  ALA A  90      26.154  11.118   0.653  1.00  0.63           H  
ATOM   1362 3HB  ALA A  90      24.579  11.920   0.673  1.00  0.63           H  
ATOM   1363  N   VAL A  91      23.291  10.195  -1.954  1.00  0.61           N  
ATOM   1364  CA  VAL A  91      21.892  10.086  -2.300  1.00  0.61           C  
ATOM   1365  C   VAL A  91      21.077  10.076  -1.022  1.00  0.61           C  
ATOM   1366  O   VAL A  91      21.395   9.346  -0.081  1.00  0.61           O  
ATOM   1367  CB  VAL A  91      21.610   8.829  -3.137  1.00  0.61           C  
ATOM   1368  CG1 VAL A  91      20.096   8.716  -3.417  1.00  0.61           C  
ATOM   1369  CG2 VAL A  91      22.390   8.923  -4.432  1.00  0.61           C  
ATOM   1370  H   VAL A  91      23.820   9.357  -1.717  1.00  0.61           H  
ATOM   1371  HA  VAL A  91      21.607  10.948  -2.879  1.00  0.61           H  
ATOM   1372  HB  VAL A  91      21.920   7.944  -2.582  1.00  0.61           H  
ATOM   1373 1HG1 VAL A  91      19.898   7.824  -4.010  1.00  0.61           H  
ATOM   1374 2HG1 VAL A  91      19.548   8.649  -2.478  1.00  0.61           H  
ATOM   1375 3HG1 VAL A  91      19.765   9.595  -3.967  1.00  0.61           H  
ATOM   1376 1HG2 VAL A  91      22.204   8.036  -5.034  1.00  0.61           H  
ATOM   1377 2HG2 VAL A  91      22.069   9.804  -4.974  1.00  0.61           H  
ATOM   1378 3HG2 VAL A  91      23.454   8.997  -4.212  1.00  0.61           H  
ATOM   1379  N   TYR A  92      20.067  10.924  -0.954  1.00  0.61           N  
ATOM   1380  CA  TYR A  92      19.227  10.967   0.223  1.00  0.61           C  
ATOM   1381  C   TYR A  92      17.951  10.242  -0.107  1.00  0.61           C  
ATOM   1382  O   TYR A  92      17.401  10.393  -1.201  1.00  0.61           O  
ATOM   1383  CB  TYR A  92      19.011  12.401   0.653  1.00  0.61           C  
ATOM   1384  CG  TYR A  92      20.291  12.987   1.129  1.00  0.61           C  
ATOM   1385  CD1 TYR A  92      21.179  13.521   0.227  1.00  0.61           C  
ATOM   1386  CD2 TYR A  92      20.592  12.972   2.455  1.00  0.61           C  
ATOM   1387  CE1 TYR A  92      22.366  14.019   0.676  1.00  0.61           C  
ATOM   1388  CE2 TYR A  92      21.781  13.490   2.897  1.00  0.61           C  
ATOM   1389  CZ  TYR A  92      22.662  14.007   1.991  1.00  0.61           C  
ATOM   1390  OH  TYR A  92      23.854  14.506   2.398  1.00  0.61           O  
ATOM   1391  H   TYR A  92      19.878  11.532  -1.743  1.00  0.61           H  
ATOM   1392  HA  TYR A  92      19.719  10.437   1.034  1.00  0.61           H  
ATOM   1393 1HB  TYR A  92      18.640  12.996  -0.185  1.00  0.61           H  
ATOM   1394 2HB  TYR A  92      18.281  12.448   1.460  1.00  0.61           H  
ATOM   1395  HD1 TYR A  92      20.950  13.527  -0.844  1.00  0.61           H  
ATOM   1396  HD2 TYR A  92      19.880  12.542   3.146  1.00  0.61           H  
ATOM   1397  HE1 TYR A  92      23.079  14.414  -0.001  1.00  0.61           H  
ATOM   1398  HE2 TYR A  92      22.030  13.477   3.955  1.00  0.61           H  
ATOM   1399  HH  TYR A  92      24.466  14.598   1.626  1.00  0.61           H  
ATOM   1400  N   LEU A  93      17.477   9.445   0.820  1.00  0.63           N  
ATOM   1401  CA  LEU A  93      16.310   8.634   0.538  1.00  0.63           C  
ATOM   1402  C   LEU A  93      15.339   8.555   1.681  1.00  0.63           C  
ATOM   1403  O   LEU A  93      15.718   8.315   2.831  1.00  0.63           O  
ATOM   1404  CB  LEU A  93      16.793   7.219   0.175  1.00  0.63           C  
ATOM   1405  CG  LEU A  93      15.770   6.143  -0.124  1.00  0.63           C  
ATOM   1406  CD1 LEU A  93      15.063   6.476  -1.398  1.00  0.63           C  
ATOM   1407  CD2 LEU A  93      16.492   4.799  -0.225  1.00  0.63           C  
ATOM   1408  H   LEU A  93      17.975   9.364   1.708  1.00  0.63           H  
ATOM   1409  HA  LEU A  93      15.785   9.061  -0.311  1.00  0.63           H  
ATOM   1410 1HB  LEU A  93      17.427   7.304  -0.706  1.00  0.63           H  
ATOM   1411 2HB  LEU A  93      17.412   6.857   0.997  1.00  0.63           H  
ATOM   1412  HG  LEU A  93      15.028   6.099   0.674  1.00  0.63           H  
ATOM   1413 1HD1 LEU A  93      14.344   5.713  -1.606  1.00  0.63           H  
ATOM   1414 2HD1 LEU A  93      14.565   7.419  -1.299  1.00  0.63           H  
ATOM   1415 3HD1 LEU A  93      15.776   6.526  -2.214  1.00  0.63           H  
ATOM   1416 1HD2 LEU A  93      15.782   4.008  -0.443  1.00  0.63           H  
ATOM   1417 2HD2 LEU A  93      17.232   4.845  -1.026  1.00  0.63           H  
ATOM   1418 3HD2 LEU A  93      16.991   4.587   0.720  1.00  0.63           H  
ATOM   1419  N   CYS A  94      14.080   8.777   1.369  1.00  0.68           N  
ATOM   1420  CA  CYS A  94      13.050   8.591   2.363  1.00  0.68           C  
ATOM   1421  C   CYS A  94      12.553   7.184   2.387  1.00  0.68           C  
ATOM   1422  O   CYS A  94      12.417   6.531   1.344  1.00  0.68           O  
ATOM   1423  CB  CYS A  94      11.872   9.501   2.161  1.00  0.68           C  
ATOM   1424  SG  CYS A  94      12.260  11.098   2.508  1.00  0.68           S  
ATOM   1425  H   CYS A  94      13.834   9.027   0.414  1.00  0.68           H  
ATOM   1426  HA  CYS A  94      13.473   8.825   3.337  1.00  0.68           H  
ATOM   1427 1HB  CYS A  94      11.519   9.432   1.130  1.00  0.68           H  
ATOM   1428 2HB  CYS A  94      11.070   9.185   2.814  1.00  0.68           H  
ATOM   1429  N   LYS A  95      12.208   6.752   3.587  1.00  0.76           N  
ATOM   1430  CA  LYS A  95      11.600   5.463   3.794  1.00  0.76           C  
ATOM   1431  C   LYS A  95      10.446   5.585   4.769  1.00  0.76           C  
ATOM   1432  O   LYS A  95      10.576   6.165   5.852  1.00  0.76           O  
ATOM   1433  CB  LYS A  95      12.624   4.452   4.301  1.00  0.76           C  
ATOM   1434  CG  LYS A  95      12.083   3.016   4.432  1.00  0.76           C  
ATOM   1435  CD  LYS A  95      13.152   2.047   4.945  1.00  0.76           C  
ATOM   1436  CE  LYS A  95      14.249   1.833   3.899  1.00  0.76           C  
ATOM   1437  NZ  LYS A  95      15.221   0.771   4.304  1.00  0.76           N  
ATOM   1438  H   LYS A  95      12.402   7.349   4.390  1.00  0.76           H  
ATOM   1439  HA  LYS A  95      11.207   5.117   2.852  1.00  0.76           H  
ATOM   1440 1HB  LYS A  95      13.495   4.443   3.644  1.00  0.76           H  
ATOM   1441 2HB  LYS A  95      12.944   4.764   5.275  1.00  0.76           H  
ATOM   1442 1HG  LYS A  95      11.235   3.004   5.121  1.00  0.76           H  
ATOM   1443 2HG  LYS A  95      11.729   2.676   3.456  1.00  0.76           H  
ATOM   1444 1HD  LYS A  95      13.598   2.442   5.860  1.00  0.76           H  
ATOM   1445 2HD  LYS A  95      12.688   1.091   5.173  1.00  0.76           H  
ATOM   1446 1HE  LYS A  95      13.789   1.551   2.952  1.00  0.76           H  
ATOM   1447 2HE  LYS A  95      14.791   2.772   3.763  1.00  0.76           H  
ATOM   1448 1HZ  LYS A  95      15.926   0.673   3.590  1.00  0.76           H  
ATOM   1449 2HZ  LYS A  95      15.664   1.029   5.177  1.00  0.76           H  
ATOM   1450 3HZ  LYS A  95      14.742  -0.108   4.421  1.00  0.76           H  
ATOM   1451  N   GLN A  96       9.301   5.059   4.381  1.00  0.89           N  
ATOM   1452  CA  GLN A  96       8.157   5.111   5.265  1.00  0.89           C  
ATOM   1453  C   GLN A  96       8.000   3.778   5.935  1.00  0.89           C  
ATOM   1454  O   GLN A  96       8.246   2.740   5.316  1.00  0.89           O  
ATOM   1455  CB  GLN A  96       6.875   5.472   4.524  1.00  0.89           C  
ATOM   1456  CG  GLN A  96       6.317   4.424   3.575  1.00  0.89           C  
ATOM   1457  CD  GLN A  96       5.363   3.409   4.253  1.00  0.89           C  
ATOM   1458  OE1 GLN A  96       4.840   3.694   5.323  1.00  0.89           O  
ATOM   1459  NE2 GLN A  96       5.101   2.250   3.621  1.00  0.89           N  
ATOM   1460  H   GLN A  96       9.243   4.605   3.469  1.00  0.89           H  
ATOM   1461  HA  GLN A  96       8.330   5.860   6.038  1.00  0.89           H  
ATOM   1462 1HB  GLN A  96       6.121   5.656   5.255  1.00  0.89           H  
ATOM   1463 2HB  GLN A  96       7.030   6.386   3.977  1.00  0.89           H  
ATOM   1464 1HG  GLN A  96       5.793   4.908   2.750  1.00  0.89           H  
ATOM   1465 2HG  GLN A  96       7.171   3.879   3.220  1.00  0.89           H  
ATOM   1466 1HE2 GLN A  96       4.458   1.594   4.027  1.00  0.89           H  
ATOM   1467 2HE2 GLN A  96       5.497   2.034   2.705  1.00  0.89           H  
ATOM   1468  N   SER A  97       7.557   3.804   7.182  1.00  1.04           N  
ATOM   1469  CA  SER A  97       7.236   2.577   7.887  1.00  1.04           C  
ATOM   1470  C   SER A  97       5.857   2.722   8.483  1.00  1.04           C  
ATOM   1471  O   SER A  97       5.646   3.525   9.385  1.00  1.04           O  
ATOM   1472  CB  SER A  97       8.253   2.317   8.980  1.00  1.04           C  
ATOM   1473  OG  SER A  97       7.921   1.168   9.713  1.00  1.04           O  
ATOM   1474  H   SER A  97       7.435   4.704   7.654  1.00  1.04           H  
ATOM   1475  HA  SER A  97       7.210   1.754   7.180  1.00  1.04           H  
ATOM   1476 1HB  SER A  97       9.245   2.216   8.550  1.00  1.04           H  
ATOM   1477 2HB  SER A  97       8.276   3.178   9.647  1.00  1.04           H  
ATOM   1478  HG  SER A  97       6.973   1.226   9.874  1.00  1.04           H  
ATOM   1479  N   HIS A  98       4.905   1.958   7.978  1.00  1.19           N  
ATOM   1480  CA  HIS A  98       3.530   2.153   8.421  1.00  1.19           C  
ATOM   1481  C   HIS A  98       2.713   0.900   8.154  1.00  1.19           C  
ATOM   1482  O   HIS A  98       3.004   0.138   7.227  1.00  1.19           O  
ATOM   1483  CB  HIS A  98       2.935   3.396   7.737  1.00  1.19           C  
ATOM   1484  CG  HIS A  98       1.707   3.975   8.373  1.00  1.19           C  
ATOM   1485  ND1 HIS A  98       1.744   4.639   9.586  1.00  1.19           N  
ATOM   1486  CD2 HIS A  98       0.426   4.035   7.955  1.00  1.19           C  
ATOM   1487  CE1 HIS A  98       0.532   5.072   9.886  1.00  1.19           C  
ATOM   1488  NE2 HIS A  98      -0.285   4.715   8.915  1.00  1.19           N  
ATOM   1489  H   HIS A  98       5.131   1.276   7.246  1.00  1.19           H  
ATOM   1490  HA  HIS A  98       3.513   2.328   9.496  1.00  1.19           H  
ATOM   1491 1HB  HIS A  98       3.686   4.184   7.697  1.00  1.19           H  
ATOM   1492 2HB  HIS A  98       2.687   3.144   6.720  1.00  1.19           H  
ATOM   1493  HD2 HIS A  98       0.028   3.628   7.033  1.00  1.19           H  
ATOM   1494  HE1 HIS A  98       0.255   5.633  10.781  1.00  1.19           H  
ATOM   1495  HE2 HIS A  98      -1.276   4.914   8.870  1.00  1.19           H  
ATOM   1496  N   ASN A  99       1.718   0.648   8.994  1.00  1.29           N  
ATOM   1497  CA  ASN A  99       0.886  -0.539   8.828  1.00  1.29           C  
ATOM   1498  C   ASN A  99       1.772  -1.791   8.843  1.00  1.29           C  
ATOM   1499  O   ASN A  99       2.309  -2.148   9.898  1.00  1.29           O  
ATOM   1500  CB  ASN A  99       0.045  -0.452   7.558  1.00  1.29           C  
ATOM   1501  CG  ASN A  99      -0.934   0.693   7.585  1.00  1.29           C  
ATOM   1502  OD1 ASN A  99      -1.324   1.179   8.652  1.00  1.29           O  
ATOM   1503  ND2 ASN A  99      -1.342   1.131   6.422  1.00  1.29           N  
ATOM   1504  H   ASN A  99       1.526   1.299   9.745  1.00  1.29           H  
ATOM   1505  HA  ASN A  99       0.209  -0.612   9.679  1.00  1.29           H  
ATOM   1506 1HB  ASN A  99       0.671  -0.341   6.678  1.00  1.29           H  
ATOM   1507 2HB  ASN A  99      -0.519  -1.378   7.440  1.00  1.29           H  
ATOM   1508 1HD2 ASN A  99      -1.998   1.888   6.371  1.00  1.29           H  
ATOM   1509 2HD2 ASN A  99      -1.003   0.709   5.582  1.00  1.29           H  
ATOM   1510  N   ARG A 100       1.885  -2.486   7.711  1.00  1.29           N  
ATOM   1511  CA  ARG A 100       2.680  -3.705   7.645  1.00  1.29           C  
ATOM   1512  C   ARG A 100       3.696  -3.714   6.504  1.00  1.29           C  
ATOM   1513  O   ARG A 100       4.035  -4.779   5.984  1.00  1.29           O  
ATOM   1514  CB  ARG A 100       1.779  -4.924   7.528  1.00  1.29           C  
ATOM   1515  CG  ARG A 100       0.920  -5.199   8.763  1.00  1.29           C  
ATOM   1516  CD  ARG A 100       1.779  -5.612   9.919  1.00  1.29           C  
ATOM   1517  NE  ARG A 100       1.006  -5.935  11.104  1.00  1.29           N  
ATOM   1518  CZ  ARG A 100       0.647  -5.058  12.067  1.00  1.29           C  
ATOM   1519  NH1 ARG A 100       0.995  -3.784  12.001  1.00  1.29           N  
ATOM   1520  NH2 ARG A 100      -0.063  -5.487  13.100  1.00  1.29           N  
ATOM   1521  H   ARG A 100       1.436  -2.150   6.874  1.00  1.29           H  
ATOM   1522  HA  ARG A 100       3.236  -3.794   8.577  1.00  1.29           H  
ATOM   1523 1HB  ARG A 100       1.109  -4.801   6.678  1.00  1.29           H  
ATOM   1524 2HB  ARG A 100       2.386  -5.809   7.342  1.00  1.29           H  
ATOM   1525 1HG  ARG A 100       0.362  -4.308   9.044  1.00  1.29           H  
ATOM   1526 2HG  ARG A 100       0.223  -6.009   8.548  1.00  1.29           H  
ATOM   1527 1HD  ARG A 100       2.357  -6.492   9.642  1.00  1.29           H  
ATOM   1528 2HD  ARG A 100       2.460  -4.799  10.171  1.00  1.29           H  
ATOM   1529  HE  ARG A 100       0.710  -6.894  11.215  1.00  1.29           H  
ATOM   1530 1HH1 ARG A 100       1.549  -3.415  11.211  1.00  1.29           H  
ATOM   1531 2HH1 ARG A 100       0.720  -3.153  12.734  1.00  1.29           H  
ATOM   1532 1HH2 ARG A 100      -0.332  -6.460  13.159  1.00  1.29           H  
ATOM   1533 2HH2 ARG A 100      -0.336  -4.845  13.827  1.00  1.29           H  
ATOM   1534  N   ALA A 101       4.195  -2.541   6.111  1.00  1.20           N  
ATOM   1535  CA  ALA A 101       5.187  -2.513   5.036  1.00  1.20           C  
ATOM   1536  C   ALA A 101       6.117  -1.304   5.090  1.00  1.20           C  
ATOM   1537  O   ALA A 101       5.792  -0.256   5.664  1.00  1.20           O  
ATOM   1538  CB  ALA A 101       4.489  -2.532   3.685  1.00  1.20           C  
ATOM   1539  H   ALA A 101       3.870  -1.676   6.550  1.00  1.20           H  
ATOM   1540  HA  ALA A 101       5.804  -3.406   5.130  1.00  1.20           H  
ATOM   1541 1HB  ALA A 101       5.237  -2.551   2.889  1.00  1.20           H  
ATOM   1542 2HB  ALA A 101       3.858  -3.418   3.610  1.00  1.20           H  
ATOM   1543 3HB  ALA A 101       3.876  -1.640   3.581  1.00  1.20           H  
ATOM   1544  N   LEU A 102       7.285  -1.474   4.464  1.00  1.06           N  
ATOM   1545  CA  LEU A 102       8.240  -0.389   4.300  1.00  1.06           C  
ATOM   1546  C   LEU A 102       8.285   0.009   2.830  1.00  1.06           C  
ATOM   1547  O   LEU A 102       8.264  -0.868   1.961  1.00  1.06           O  
ATOM   1548  CB  LEU A 102       9.647  -0.838   4.716  1.00  1.06           C  
ATOM   1549  CG  LEU A 102       9.795  -1.396   6.130  1.00  1.06           C  
ATOM   1550  CD1 LEU A 102      11.221  -1.841   6.348  1.00  1.06           C  
ATOM   1551  CD2 LEU A 102       9.407  -0.358   7.099  1.00  1.06           C  
ATOM   1552  H   LEU A 102       7.497  -2.372   4.057  1.00  1.06           H  
ATOM   1553  HA  LEU A 102       7.920   0.458   4.894  1.00  1.06           H  
ATOM   1554 1HB  LEU A 102       9.989  -1.597   4.018  1.00  1.06           H  
ATOM   1555 2HB  LEU A 102      10.311   0.026   4.634  1.00  1.06           H  
ATOM   1556  HG  LEU A 102       9.148  -2.263   6.252  1.00  1.06           H  
ATOM   1557 1HD1 LEU A 102      11.324  -2.246   7.356  1.00  1.06           H  
ATOM   1558 2HD1 LEU A 102      11.478  -2.610   5.621  1.00  1.06           H  
ATOM   1559 3HD1 LEU A 102      11.887  -0.993   6.231  1.00  1.06           H  
ATOM   1560 1HD2 LEU A 102       9.501  -0.741   8.115  1.00  1.06           H  
ATOM   1561 2HD2 LEU A 102      10.051   0.515   6.975  1.00  1.06           H  
ATOM   1562 3HD2 LEU A 102       8.381  -0.085   6.910  1.00  1.06           H  
ATOM   1563  N   THR A 103       8.383   1.311   2.556  1.00  0.91           N  
ATOM   1564  CA  THR A 103       8.502   1.785   1.167  1.00  0.91           C  
ATOM   1565  C   THR A 103       9.562   2.855   1.046  1.00  0.91           C  
ATOM   1566  O   THR A 103       9.580   3.794   1.839  1.00  0.91           O  
ATOM   1567  CB  THR A 103       7.198   2.409   0.630  1.00  0.91           C  
ATOM   1568  OG1 THR A 103       6.119   1.493   0.754  1.00  0.91           O  
ATOM   1569  CG2 THR A 103       7.353   2.815  -0.840  1.00  0.91           C  
ATOM   1570  H   THR A 103       8.382   1.959   3.346  1.00  0.91           H  
ATOM   1571  HA  THR A 103       8.786   0.948   0.529  1.00  0.91           H  
ATOM   1572  HB  THR A 103       6.963   3.290   1.161  1.00  0.91           H  
ATOM   1573  HG1 THR A 103       5.341   1.859   0.268  1.00  0.91           H  
ATOM   1574 1HG2 THR A 103       6.444   3.245  -1.175  1.00  0.91           H  
ATOM   1575 2HG2 THR A 103       8.140   3.547  -0.954  1.00  0.91           H  
ATOM   1576 3HG2 THR A 103       7.582   1.939  -1.440  1.00  0.91           H  
ATOM   1577  N   PHE A 104      10.409   2.766   0.029  1.00  0.79           N  
ATOM   1578  CA  PHE A 104      11.384   3.827  -0.179  1.00  0.79           C  
ATOM   1579  C   PHE A 104      11.060   4.628  -1.439  1.00  0.79           C  
ATOM   1580  O   PHE A 104      10.389   4.128  -2.345  1.00  0.79           O  
ATOM   1581  CB  PHE A 104      12.797   3.247  -0.193  1.00  0.79           C  
ATOM   1582  CG  PHE A 104      13.059   2.215  -1.226  1.00  0.79           C  
ATOM   1583  CD1 PHE A 104      13.525   2.564  -2.473  1.00  0.79           C  
ATOM   1584  CD2 PHE A 104      12.831   0.876  -0.949  1.00  0.79           C  
ATOM   1585  CE1 PHE A 104      13.769   1.603  -3.434  1.00  0.79           C  
ATOM   1586  CE2 PHE A 104      13.070  -0.092  -1.904  1.00  0.79           C  
ATOM   1587  CZ  PHE A 104      13.542   0.272  -3.151  1.00  0.79           C  
ATOM   1588  H   PHE A 104      10.371   1.975  -0.599  1.00  0.79           H  
ATOM   1589  HA  PHE A 104      11.330   4.511   0.656  1.00  0.79           H  
ATOM   1590 1HB  PHE A 104      13.485   4.050  -0.339  1.00  0.79           H  
ATOM   1591 2HB  PHE A 104      13.016   2.819   0.780  1.00  0.79           H  
ATOM   1592  HD1 PHE A 104      13.703   3.609  -2.691  1.00  0.79           H  
ATOM   1593  HD2 PHE A 104      12.459   0.590   0.037  1.00  0.79           H  
ATOM   1594  HE1 PHE A 104      14.139   1.898  -4.415  1.00  0.79           H  
ATOM   1595  HE2 PHE A 104      12.888  -1.143  -1.676  1.00  0.79           H  
ATOM   1596  HZ  PHE A 104      13.732  -0.488  -3.907  1.00  0.79           H  
ATOM   1597  N   GLY A 105      11.521   5.877  -1.471  1.00  0.70           N  
ATOM   1598  CA  GLY A 105      11.290   6.764  -2.613  1.00  0.70           C  
ATOM   1599  C   GLY A 105      12.326   6.583  -3.711  1.00  0.70           C  
ATOM   1600  O   GLY A 105      13.099   5.634  -3.706  1.00  0.70           O  
ATOM   1601  H   GLY A 105      12.030   6.219  -0.654  1.00  0.70           H  
ATOM   1602 1HA  GLY A 105      10.298   6.575  -3.022  1.00  0.70           H  
ATOM   1603 2HA  GLY A 105      11.299   7.797  -2.268  1.00  0.70           H  
ATOM   1604  N   CYS A 106      12.341   7.495  -4.677  1.00  0.64           N  
ATOM   1605  CA  CYS A 106      13.285   7.377  -5.788  1.00  0.64           C  
ATOM   1606  C   CYS A 106      14.723   7.748  -5.425  1.00  0.64           C  
ATOM   1607  O   CYS A 106      15.670   7.329  -6.092  1.00  0.64           O  
ATOM   1608  CB  CYS A 106      12.849   8.287  -6.924  1.00  0.64           C  
ATOM   1609  SG  CYS A 106      13.001  10.050  -6.540  1.00  0.64           S  
ATOM   1610  H   CYS A 106      11.688   8.262  -4.650  1.00  0.64           H  
ATOM   1611  HA  CYS A 106      13.272   6.344  -6.135  1.00  0.64           H  
ATOM   1612 1HB  CYS A 106      13.456   8.080  -7.807  1.00  0.64           H  
ATOM   1613 2HB  CYS A 106      11.811   8.083  -7.180  1.00  0.64           H  
ATOM   1614  HG  CYS A 106      14.334  10.033  -6.235  1.00  0.64           H  
ATOM   1615  N   GLY A 107      14.872   8.532  -4.368  1.00  0.61           N  
ATOM   1616  CA  GLY A 107      16.166   9.022  -3.918  1.00  0.61           C  
ATOM   1617  C   GLY A 107      16.501  10.354  -4.592  1.00  0.61           C  
ATOM   1618  O   GLY A 107      16.094  10.587  -5.734  1.00  0.61           O  
ATOM   1619  H   GLY A 107      14.049   8.808  -3.856  1.00  0.61           H  
ATOM   1620 1HA  GLY A 107      16.147   9.142  -2.840  1.00  0.61           H  
ATOM   1621 2HA  GLY A 107      16.937   8.288  -4.143  1.00  0.61           H  
ATOM   1622  N   THR A 108      17.250  11.209  -3.888  1.00  0.60           N  
ATOM   1623  CA  THR A 108      17.708  12.502  -4.412  1.00  0.60           C  
ATOM   1624  C   THR A 108      19.223  12.599  -4.353  1.00  0.60           C  
ATOM   1625  O   THR A 108      19.803  12.453  -3.280  1.00  0.60           O  
ATOM   1626  CB  THR A 108      17.131  13.677  -3.602  1.00  0.60           C  
ATOM   1627  OG1 THR A 108      15.680  13.666  -3.674  1.00  0.60           O  
ATOM   1628  CG2 THR A 108      17.716  15.035  -4.126  1.00  0.60           C  
ATOM   1629  H   THR A 108      17.505  10.943  -2.941  1.00  0.60           H  
ATOM   1630  HA  THR A 108      17.394  12.593  -5.449  1.00  0.60           H  
ATOM   1631  HB  THR A 108      17.414  13.558  -2.557  1.00  0.60           H  
ATOM   1632  HG1 THR A 108      15.411  14.067  -4.531  1.00  0.60           H  
ATOM   1633 1HG2 THR A 108      17.311  15.854  -3.554  1.00  0.60           H  
ATOM   1634 2HG2 THR A 108      18.801  15.031  -4.031  1.00  0.60           H  
ATOM   1635 3HG2 THR A 108      17.460  15.172  -5.165  1.00  0.60           H  
ATOM   1636  N   LYS A 109      19.885  12.861  -5.473  1.00  0.62           N  
ATOM   1637  CA  LYS A 109      21.348  12.920  -5.409  1.00  0.62           C  
ATOM   1638  C   LYS A 109      21.864  14.335  -5.158  1.00  0.62           C  
ATOM   1639  O   LYS A 109      21.634  15.240  -5.965  1.00  0.62           O  
ATOM   1640  CB  LYS A 109      21.960  12.352  -6.681  1.00  0.62           C  
ATOM   1641  CG  LYS A 109      23.466  12.207  -6.643  1.00  0.62           C  
ATOM   1642  CD  LYS A 109      23.980  11.597  -7.941  1.00  0.62           C  
ATOM   1643  CE  LYS A 109      25.480  11.376  -7.907  1.00  0.62           C  
ATOM   1644  NZ  LYS A 109      25.982  10.825  -9.194  1.00  0.62           N  
ATOM   1645  H   LYS A 109      19.374  12.985  -6.350  1.00  0.62           H  
ATOM   1646  HA  LYS A 109      21.688  12.310  -4.581  1.00  0.62           H  
ATOM   1647 1HB  LYS A 109      21.532  11.369  -6.879  1.00  0.62           H  
ATOM   1648 2HB  LYS A 109      21.704  12.995  -7.526  1.00  0.62           H  
ATOM   1649 1HG  LYS A 109      23.920  13.180  -6.492  1.00  0.62           H  
ATOM   1650 2HG  LYS A 109      23.749  11.568  -5.806  1.00  0.62           H  
ATOM   1651 1HD  LYS A 109      23.482  10.644  -8.124  1.00  0.62           H  
ATOM   1652 2HD  LYS A 109      23.753  12.275  -8.767  1.00  0.62           H  
ATOM   1653 1HE  LYS A 109      25.976  12.319  -7.710  1.00  0.62           H  
ATOM   1654 2HE  LYS A 109      25.721  10.679  -7.105  1.00  0.62           H  
ATOM   1655 1HZ  LYS A 109      26.980  10.697  -9.137  1.00  0.62           H  
ATOM   1656 2HZ  LYS A 109      25.537   9.940  -9.383  1.00  0.62           H  
ATOM   1657 3HZ  LYS A 109      25.770  11.480  -9.941  1.00  0.62           H  
ATOM   1658  N   LEU A 110      22.560  14.525  -4.035  1.00  0.68           N  
ATOM   1659  CA  LEU A 110      23.093  15.839  -3.685  1.00  0.68           C  
ATOM   1660  C   LEU A 110      24.534  15.894  -4.176  1.00  0.68           C  
ATOM   1661  O   LEU A 110      25.363  15.083  -3.742  1.00  0.68           O  
ATOM   1662  CB  LEU A 110      23.068  16.056  -2.165  1.00  0.68           C  
ATOM   1663  CG  LEU A 110      23.495  17.439  -1.634  1.00  0.68           C  
ATOM   1664  CD1 LEU A 110      22.498  18.457  -2.122  1.00  0.68           C  
ATOM   1665  CD2 LEU A 110      23.514  17.429  -0.105  1.00  0.68           C  
ATOM   1666  H   LEU A 110      22.722  13.742  -3.403  1.00  0.68           H  
ATOM   1667  HA  LEU A 110      22.510  16.612  -4.177  1.00  0.68           H  
ATOM   1668 1HB  LEU A 110      22.069  15.839  -1.793  1.00  0.68           H  
ATOM   1669 2HB  LEU A 110      23.765  15.342  -1.748  1.00  0.68           H  
ATOM   1670  HG  LEU A 110      24.485  17.702  -2.021  1.00  0.68           H  
ATOM   1671 1HD1 LEU A 110      22.764  19.418  -1.775  1.00  0.68           H  
ATOM   1672 2HD1 LEU A 110      22.485  18.461  -3.201  1.00  0.68           H  
ATOM   1673 3HD1 LEU A 110      21.514  18.197  -1.747  1.00  0.68           H  
ATOM   1674 1HD2 LEU A 110      23.795  18.407   0.261  1.00  0.68           H  
ATOM   1675 2HD2 LEU A 110      22.521  17.175   0.269  1.00  0.68           H  
ATOM   1676 3HD2 LEU A 110      24.233  16.691   0.245  1.00  0.68           H  
ATOM   1677  N   GLU A 111      24.830  16.828  -5.080  1.00  0.82           N  
ATOM   1678  CA  GLU A 111      26.172  16.945  -5.654  1.00  0.82           C  
ATOM   1679  C   GLU A 111      26.808  18.273  -5.340  1.00  0.82           C  
ATOM   1680  O   GLU A 111      26.127  19.287  -5.220  1.00  0.82           O  
ATOM   1681  CB  GLU A 111      26.180  16.719  -7.165  1.00  0.82           C  
ATOM   1682  CG  GLU A 111      25.810  15.312  -7.567  1.00  0.82           C  
ATOM   1683  CD  GLU A 111      25.981  15.023  -9.042  1.00  0.82           C  
ATOM   1684  OE1 GLU A 111      25.274  15.585  -9.837  1.00  0.82           O  
ATOM   1685  OE2 GLU A 111      26.860  14.235  -9.368  1.00  0.82           O  
ATOM   1686  H   GLU A 111      24.090  17.466  -5.373  1.00  0.82           H  
ATOM   1687  HA  GLU A 111      26.793  16.181  -5.220  1.00  0.82           H  
ATOM   1688 1HB  GLU A 111      25.474  17.404  -7.637  1.00  0.82           H  
ATOM   1689 2HB  GLU A 111      27.173  16.939  -7.562  1.00  0.82           H  
ATOM   1690 1HG  GLU A 111      26.409  14.613  -6.986  1.00  0.82           H  
ATOM   1691 2HG  GLU A 111      24.767  15.162  -7.302  1.00  0.82           H  
ATOM   1692  N   MET A 112      28.122  18.278  -5.216  1.00  1.06           N  
ATOM   1693  CA  MET A 112      28.770  19.516  -4.862  1.00  1.06           C  
ATOM   1694  C   MET A 112      29.119  20.350  -6.087  1.00  1.06           C  
ATOM   1695  O   MET A 112      29.633  19.831  -7.079  1.00  1.06           O  
ATOM   1696  CB  MET A 112      30.009  19.214  -4.046  1.00  1.06           C  
ATOM   1697  CG  MET A 112      29.722  18.345  -2.831  1.00  1.06           C  
ATOM   1698  SD  MET A 112      28.495  19.039  -1.713  1.00  1.06           S  
ATOM   1699  CE  MET A 112      29.325  20.482  -1.122  1.00  1.06           C  
ATOM   1700  H   MET A 112      28.658  17.434  -5.342  1.00  1.06           H  
ATOM   1701  HA  MET A 112      28.089  20.081  -4.243  1.00  1.06           H  
ATOM   1702 1HB  MET A 112      30.747  18.710  -4.666  1.00  1.06           H  
ATOM   1703 2HB  MET A 112      30.451  20.147  -3.696  1.00  1.06           H  
ATOM   1704 1HG  MET A 112      29.356  17.388  -3.175  1.00  1.06           H  
ATOM   1705 2HG  MET A 112      30.643  18.178  -2.279  1.00  1.06           H  
ATOM   1706 1HE  MET A 112      28.676  21.007  -0.437  1.00  1.06           H  
ATOM   1707 2HE  MET A 112      30.249  20.199  -0.614  1.00  1.06           H  
ATOM   1708 3HE  MET A 112      29.556  21.132  -1.966  1.00  1.06           H  
ATOM   1709  N   LYS A 113      28.857  21.646  -5.999  1.00  1.44           N  
ATOM   1710  CA  LYS A 113      29.193  22.590  -7.057  1.00  1.44           C  
ATOM   1711  C   LYS A 113      30.335  23.496  -6.621  1.00  1.44           C  
ATOM   1712  O   LYS A 113      30.125  24.488  -5.911  1.00  1.44           O  
ATOM   1713  CB  LYS A 113      27.970  23.424  -7.433  1.00  1.44           C  
ATOM   1714  CG  LYS A 113      28.182  24.379  -8.596  1.00  1.44           C  
ATOM   1715  CD  LYS A 113      26.899  25.140  -8.928  1.00  1.44           C  
ATOM   1716  CE  LYS A 113      27.111  26.105 -10.090  1.00  1.44           C  
ATOM   1717  NZ  LYS A 113      25.869  26.858 -10.425  1.00  1.44           N  
ATOM   1718  H   LYS A 113      28.408  21.974  -5.154  1.00  1.44           H  
ATOM   1719  HA  LYS A 113      29.522  22.034  -7.935  1.00  1.44           H  
ATOM   1720 1HB  LYS A 113      27.153  22.762  -7.691  1.00  1.44           H  
ATOM   1721 2HB  LYS A 113      27.650  24.010  -6.568  1.00  1.44           H  
ATOM   1722 1HG  LYS A 113      28.966  25.094  -8.336  1.00  1.44           H  
ATOM   1723 2HG  LYS A 113      28.506  23.818  -9.472  1.00  1.44           H  
ATOM   1724 1HD  LYS A 113      26.110  24.430  -9.189  1.00  1.44           H  
ATOM   1725 2HD  LYS A 113      26.577  25.705  -8.052  1.00  1.44           H  
ATOM   1726 1HE  LYS A 113      27.893  26.814  -9.823  1.00  1.44           H  
ATOM   1727 2HE  LYS A 113      27.429  25.541 -10.967  1.00  1.44           H  
ATOM   1728 1HZ  LYS A 113      26.052  27.485 -11.196  1.00  1.44           H  
ATOM   1729 2HZ  LYS A 113      25.140  26.209 -10.685  1.00  1.44           H  
ATOM   1730 3HZ  LYS A 113      25.572  27.393  -9.621  1.00  1.44           H  
ATOM   1731  N   ARG A 114      31.549  23.125  -7.005  1.00  1.98           N  
ATOM   1732  CA  ARG A 114      32.724  23.859  -6.569  1.00  1.98           C  
ATOM   1733  C   ARG A 114      33.703  24.043  -7.723  1.00  1.98           C  
ATOM   1734  O   ARG A 114      34.547  24.939  -7.697  1.00  1.98           O  
ATOM   1735  OXT ARG A 114      33.590  23.337  -8.723  1.00  1.98           O  
ATOM   1736  CB  ARG A 114      33.393  23.147  -5.397  1.00  1.98           C  
ATOM   1737  CG  ARG A 114      32.477  22.963  -4.161  1.00  1.98           C  
ATOM   1738  CD  ARG A 114      33.202  22.472  -2.971  1.00  1.98           C  
ATOM   1739  NE  ARG A 114      34.095  23.499  -2.444  1.00  1.98           N  
ATOM   1740  CZ  ARG A 114      34.838  23.377  -1.330  1.00  1.98           C  
ATOM   1741  NH1 ARG A 114      34.768  22.286  -0.613  1.00  1.98           N  
ATOM   1742  NH2 ARG A 114      35.639  24.364  -0.954  1.00  1.98           N  
ATOM   1743  H   ARG A 114      31.654  22.308  -7.593  1.00  1.98           H  
ATOM   1744  HA  ARG A 114      32.413  24.847  -6.231  1.00  1.98           H  
ATOM   1745 1HB  ARG A 114      33.726  22.159  -5.712  1.00  1.98           H  
ATOM   1746 2HB  ARG A 114      34.273  23.707  -5.081  1.00  1.98           H  
ATOM   1747 1HG  ARG A 114      32.010  23.918  -3.907  1.00  1.98           H  
ATOM   1748 2HG  ARG A 114      31.700  22.233  -4.388  1.00  1.98           H  
ATOM   1749 1HD  ARG A 114      32.498  22.190  -2.201  1.00  1.98           H  
ATOM   1750 2HD  ARG A 114      33.802  21.601  -3.235  1.00  1.98           H  
ATOM   1751  HE  ARG A 114      34.177  24.358  -2.969  1.00  1.98           H  
ATOM   1752 1HH1 ARG A 114      34.131  21.514  -0.879  1.00  1.98           H  
ATOM   1753 2HH1 ARG A 114      35.322  22.176   0.219  1.00  1.98           H  
ATOM   1754 1HH2 ARG A 114      35.696  25.210  -1.504  1.00  1.98           H  
ATOM   1755 2HH2 ARG A 114      36.193  24.265  -0.116  1.00  1.98           H  
TER    1756
ENDMDL

REMARK ID 117486 MODEL 4 2021-08-28_00000144_2_11
PFRMAT TS
TARGET 2021-08-28_00000144_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.087   1.380  -2.892  1.00  2.48           N  
ATOM      2  CA  ASP A   1       0.538   1.125  -1.531  1.00  2.48           C  
ATOM      3  C   ASP A   1       1.399   2.264  -1.018  1.00  2.48           C  
ATOM      4  O   ASP A   1       2.158   2.877  -1.771  1.00  2.48           O  
ATOM      5  CB  ASP A   1       1.330  -0.183  -1.453  1.00  2.48           C  
ATOM      6  CG  ASP A   1       0.472  -1.434  -1.676  1.00  2.48           C  
ATOM      7  OD1 ASP A   1      -0.727  -1.356  -1.526  1.00  2.48           O  
ATOM      8  OD2 ASP A   1       1.032  -2.457  -1.989  1.00  2.48           O  
ATOM      9 1H   ASP A   1      -0.880   1.104  -2.987  1.00  2.48           H  
ATOM     10 2H   ASP A   1       0.177   2.366  -3.091  1.00  2.48           H  
ATOM     11 3H   ASP A   1       0.653   0.853  -3.541  1.00  2.48           H  
ATOM     12  HA  ASP A   1      -0.337   1.043  -0.886  1.00  2.48           H  
ATOM     13 1HB  ASP A   1       2.122  -0.168  -2.201  1.00  2.48           H  
ATOM     14 2HB  ASP A   1       1.810  -0.254  -0.475  1.00  2.48           H  
ATOM     15  N   ILE A   2       1.289   2.550   0.271  1.00  2.19           N  
ATOM     16  CA  ILE A   2       2.088   3.616   0.859  1.00  2.19           C  
ATOM     17  C   ILE A   2       3.380   3.071   1.416  1.00  2.19           C  
ATOM     18  O   ILE A   2       3.378   2.167   2.266  1.00  2.19           O  
ATOM     19  CB  ILE A   2       1.339   4.361   1.973  1.00  2.19           C  
ATOM     20  CG1 ILE A   2       0.016   4.892   1.421  1.00  2.19           C  
ATOM     21  CG2 ILE A   2       2.222   5.504   2.545  1.00  2.19           C  
ATOM     22  CD1 ILE A   2       0.177   5.806   0.230  1.00  2.19           C  
ATOM     23  H   ILE A   2       0.655   2.024   0.859  1.00  2.19           H  
ATOM     24  HA  ILE A   2       2.339   4.339   0.079  1.00  2.19           H  
ATOM     25  HB  ILE A   2       1.101   3.664   2.777  1.00  2.19           H  
ATOM     26 1HG1 ILE A   2      -0.613   4.062   1.126  1.00  2.19           H  
ATOM     27 2HG1 ILE A   2      -0.494   5.454   2.210  1.00  2.19           H  
ATOM     28 1HG2 ILE A   2       1.689   6.020   3.345  1.00  2.19           H  
ATOM     29 2HG2 ILE A   2       3.149   5.092   2.947  1.00  2.19           H  
ATOM     30 3HG2 ILE A   2       2.464   6.217   1.748  1.00  2.19           H  
ATOM     31 1HD1 ILE A   2      -0.807   6.160  -0.098  1.00  2.19           H  
ATOM     32 2HD1 ILE A   2       0.788   6.657   0.482  1.00  2.19           H  
ATOM     33 3HD1 ILE A   2       0.655   5.274  -0.586  1.00  2.19           H  
ATOM     34  N   VAL A   3       4.475   3.636   0.941  1.00  1.92           N  
ATOM     35  CA  VAL A   3       5.803   3.236   1.341  1.00  1.92           C  
ATOM     36  C   VAL A   3       6.445   4.440   1.980  1.00  1.92           C  
ATOM     37  O   VAL A   3       6.094   5.566   1.652  1.00  1.92           O  
ATOM     38  CB  VAL A   3       6.613   2.785   0.129  1.00  1.92           C  
ATOM     39  CG1 VAL A   3       5.929   1.586  -0.527  1.00  1.92           C  
ATOM     40  CG2 VAL A   3       6.737   3.942  -0.831  1.00  1.92           C  
ATOM     41  H   VAL A   3       4.373   4.374   0.254  1.00  1.92           H  
ATOM     42  HA  VAL A   3       5.746   2.418   2.053  1.00  1.92           H  
ATOM     43  HB  VAL A   3       7.604   2.468   0.453  1.00  1.92           H  
ATOM     44 1HG1 VAL A   3       6.514   1.259  -1.385  1.00  1.92           H  
ATOM     45 2HG1 VAL A   3       5.854   0.772   0.194  1.00  1.92           H  
ATOM     46 3HG1 VAL A   3       4.928   1.868  -0.861  1.00  1.92           H  
ATOM     47 1HG2 VAL A   3       7.320   3.637  -1.699  1.00  1.92           H  
ATOM     48 2HG2 VAL A   3       5.742   4.256  -1.152  1.00  1.92           H  
ATOM     49 3HG2 VAL A   3       7.239   4.770  -0.328  1.00  1.92           H  
ATOM     50  N   MET A   4       7.360   4.217   2.893  1.00  1.69           N  
ATOM     51  CA  MET A   4       7.987   5.327   3.582  1.00  1.69           C  
ATOM     52  C   MET A   4       9.487   5.237   3.544  1.00  1.69           C  
ATOM     53  O   MET A   4      10.040   4.143   3.423  1.00  1.69           O  
ATOM     54  CB  MET A   4       7.476   5.373   5.010  1.00  1.69           C  
ATOM     55  CG  MET A   4       5.995   5.687   5.134  1.00  1.69           C  
ATOM     56  SD  MET A   4       5.440   5.564   6.773  1.00  1.69           S  
ATOM     57  CE  MET A   4       6.350   6.831   7.455  1.00  1.69           C  
ATOM     58  H   MET A   4       7.625   3.271   3.130  1.00  1.69           H  
ATOM     59  HA  MET A   4       7.701   6.237   3.075  1.00  1.69           H  
ATOM     60 1HB  MET A   4       7.656   4.427   5.486  1.00  1.69           H  
ATOM     61 2HB  MET A   4       8.028   6.133   5.567  1.00  1.69           H  
ATOM     62 1HG  MET A   4       5.833   6.706   4.815  1.00  1.69           H  
ATOM     63 2HG  MET A   4       5.390   5.052   4.515  1.00  1.69           H  
ATOM     64 1HE  MET A   4       6.146   6.924   8.508  1.00  1.69           H  
ATOM     65 2HE  MET A   4       7.374   6.580   7.305  1.00  1.69           H  
ATOM     66 3HE  MET A   4       6.118   7.770   6.952  1.00  1.69           H  
ATOM     67  N   SER A   5      10.152   6.379   3.655  1.00  1.51           N  
ATOM     68  CA  SER A   5      11.604   6.355   3.710  1.00  1.51           C  
ATOM     69  C   SER A   5      12.218   7.511   4.482  1.00  1.51           C  
ATOM     70  O   SER A   5      12.004   8.683   4.147  1.00  1.51           O  
ATOM     71  CB  SER A   5      12.151   6.381   2.295  1.00  1.51           C  
ATOM     72  OG  SER A   5      13.554   6.366   2.287  1.00  1.51           O  
ATOM     73  H   SER A   5       9.624   7.251   3.706  1.00  1.51           H  
ATOM     74  HA  SER A   5      11.912   5.428   4.199  1.00  1.51           H  
ATOM     75 1HB  SER A   5      11.770   5.527   1.735  1.00  1.51           H  
ATOM     76 2HB  SER A   5      11.797   7.283   1.798  1.00  1.51           H  
ATOM     77  HG  SER A   5      13.840   6.906   3.045  1.00  1.51           H  
ATOM     78  N   GLN A   6      13.047   7.169   5.465  1.00  1.37           N  
ATOM     79  CA  GLN A   6      13.789   8.173   6.220  1.00  1.37           C  
ATOM     80  C   GLN A   6      15.007   8.574   5.416  1.00  1.37           C  
ATOM     81  O   GLN A   6      15.583   7.744   4.713  1.00  1.37           O  
ATOM     82  CB  GLN A   6      14.151   7.668   7.613  1.00  1.37           C  
ATOM     83  CG  GLN A   6      12.920   7.438   8.375  1.00  1.37           C  
ATOM     84  CD  GLN A   6      13.003   7.010   9.808  1.00  1.37           C  
ATOM     85  OE1 GLN A   6      12.078   6.297  10.197  1.00  1.37           O  
ATOM     86  NE2 GLN A   6      13.980   7.423  10.610  1.00  1.37           N  
ATOM     87  H   GLN A   6      13.124   6.184   5.724  1.00  1.37           H  
ATOM     88  HA  GLN A   6      13.169   9.043   6.345  1.00  1.37           H  
ATOM     89 1HB  GLN A   6      14.708   6.735   7.546  1.00  1.37           H  
ATOM     90 2HB  GLN A   6      14.768   8.404   8.135  1.00  1.37           H  
ATOM     91 1HG  GLN A   6      12.401   8.383   8.370  1.00  1.37           H  
ATOM     92 2HG  GLN A   6      12.333   6.711   7.845  1.00  1.37           H  
ATOM     93 1HE2 GLN A   6      13.964   7.143  11.597  1.00  1.37           H  
ATOM     94 2HE2 GLN A   6      14.754   7.993  10.280  1.00  1.37           H  
ATOM     95  N   SER A   7      15.384   9.844   5.498  1.00  1.25           N  
ATOM     96  CA  SER A   7      16.530  10.321   4.736  1.00  1.25           C  
ATOM     97  C   SER A   7      17.907   9.937   5.337  1.00  1.25           C  
ATOM     98  O   SER A   7      18.590   9.109   4.738  1.00  1.25           O  
ATOM     99  CB  SER A   7      16.361  11.804   4.416  1.00  1.25           C  
ATOM    100  OG  SER A   7      17.479  12.312   3.739  1.00  1.25           O  
ATOM    101  H   SER A   7      14.843  10.471   6.091  1.00  1.25           H  
ATOM    102  HA  SER A   7      16.484   9.829   3.764  1.00  1.25           H  
ATOM    103 1HB  SER A   7      15.495  11.898   3.762  1.00  1.25           H  
ATOM    104 2HB  SER A   7      16.125  12.392   5.282  1.00  1.25           H  
ATOM    105  HG  SER A   7      18.243  12.076   4.275  1.00  1.25           H  
ATOM    106  N   PRO A   8      18.394  10.496   6.464  1.00  1.14           N  
ATOM    107  CA  PRO A   8      19.655  10.081   7.045  1.00  1.14           C  
ATOM    108  C   PRO A   8      19.513   8.699   7.652  1.00  1.14           C  
ATOM    109  O   PRO A   8      18.469   8.384   8.223  1.00  1.14           O  
ATOM    110  CB  PRO A   8      19.894  11.142   8.118  1.00  1.14           C  
ATOM    111  CG  PRO A   8      18.498  11.620   8.495  1.00  1.14           C  
ATOM    112  CD  PRO A   8      17.699  11.552   7.214  1.00  1.14           C  
ATOM    113  HA  PRO A   8      20.441  10.097   6.275  1.00  1.14           H  
ATOM    114 1HB  PRO A   8      20.439  10.696   8.965  1.00  1.14           H  
ATOM    115 2HB  PRO A   8      20.529  11.940   7.715  1.00  1.14           H  
ATOM    116 1HG  PRO A   8      18.070  10.988   9.274  1.00  1.14           H  
ATOM    117 2HG  PRO A   8      18.544  12.638   8.903  1.00  1.14           H  
ATOM    118 1HD  PRO A   8      16.659  11.277   7.429  1.00  1.14           H  
ATOM    119 2HD  PRO A   8      17.800  12.523   6.712  1.00  1.14           H  
ATOM    120  N   SER A   9      20.581   7.911   7.632  1.00  1.05           N  
ATOM    121  CA  SER A   9      20.556   6.631   8.337  1.00  1.05           C  
ATOM    122  C   SER A   9      21.145   6.789   9.729  1.00  1.05           C  
ATOM    123  O   SER A   9      20.924   5.964  10.619  1.00  1.05           O  
ATOM    124  CB  SER A   9      21.329   5.593   7.562  1.00  1.05           C  
ATOM    125  OG  SER A   9      22.685   5.935   7.489  1.00  1.05           O  
ATOM    126  H   SER A   9      21.407   8.190   7.121  1.00  1.05           H  
ATOM    127  HA  SER A   9      19.520   6.299   8.435  1.00  1.05           H  
ATOM    128 1HB  SER A   9      21.220   4.624   8.049  1.00  1.05           H  
ATOM    129 2HB  SER A   9      20.916   5.505   6.559  1.00  1.05           H  
ATOM    130  HG  SER A   9      22.983   6.025   8.400  1.00  1.05           H  
ATOM    131  N   SER A  10      21.917   7.855   9.891  1.00  0.97           N  
ATOM    132  CA  SER A  10      22.610   8.156  11.127  1.00  0.97           C  
ATOM    133  C   SER A  10      23.037   9.613  11.182  1.00  0.97           C  
ATOM    134  O   SER A  10      23.445  10.180  10.163  1.00  0.97           O  
ATOM    135  CB  SER A  10      23.825   7.260  11.277  1.00  0.97           C  
ATOM    136  OG  SER A  10      24.533   7.562  12.446  1.00  0.97           O  
ATOM    137  H   SER A  10      22.027   8.486   9.114  1.00  0.97           H  
ATOM    138  HA  SER A  10      21.927   7.969  11.942  1.00  0.97           H  
ATOM    139 1HB  SER A  10      23.499   6.222  11.315  1.00  0.97           H  
ATOM    140 2HB  SER A  10      24.477   7.369  10.414  1.00  0.97           H  
ATOM    141  HG  SER A  10      23.860   7.767  13.122  1.00  0.97           H  
ATOM    142  N   LEU A  11      22.946  10.206  12.370  1.00  0.90           N  
ATOM    143  CA  LEU A  11      23.382  11.580  12.601  1.00  0.90           C  
ATOM    144  C   LEU A  11      24.269  11.692  13.844  1.00  0.90           C  
ATOM    145  O   LEU A  11      23.998  11.045  14.858  1.00  0.90           O  
ATOM    146  CB  LEU A  11      22.153  12.490  12.750  1.00  0.90           C  
ATOM    147  CG  LEU A  11      21.238  12.571  11.499  1.00  0.90           C  
ATOM    148  CD1 LEU A  11      20.009  13.317  11.826  1.00  0.90           C  
ATOM    149  CD2 LEU A  11      21.976  13.260  10.378  1.00  0.90           C  
ATOM    150  H   LEU A  11      22.587   9.652  13.144  1.00  0.90           H  
ATOM    151  HA  LEU A  11      23.961  11.909  11.740  1.00  0.90           H  
ATOM    152 1HB  LEU A  11      21.549  12.124  13.581  1.00  0.90           H  
ATOM    153 2HB  LEU A  11      22.491  13.500  12.989  1.00  0.90           H  
ATOM    154  HG  LEU A  11      20.948  11.571  11.198  1.00  0.90           H  
ATOM    155 1HD1 LEU A  11      19.361  13.370  10.960  1.00  0.90           H  
ATOM    156 2HD1 LEU A  11      19.497  12.829  12.629  1.00  0.90           H  
ATOM    157 3HD1 LEU A  11      20.288  14.304  12.112  1.00  0.90           H  
ATOM    158 1HD2 LEU A  11      21.337  13.324   9.506  1.00  0.90           H  
ATOM    159 2HD2 LEU A  11      22.252  14.266  10.692  1.00  0.90           H  
ATOM    160 3HD2 LEU A  11      22.876  12.700  10.128  1.00  0.90           H  
ATOM    161  N   ALA A  12      25.304  12.533  13.774  1.00  0.87           N  
ATOM    162  CA  ALA A  12      26.154  12.814  14.937  1.00  0.87           C  
ATOM    163  C   ALA A  12      25.903  14.247  15.383  1.00  0.87           C  
ATOM    164  O   ALA A  12      26.088  15.189  14.610  1.00  0.87           O  
ATOM    165  CB  ALA A  12      27.617  12.585  14.626  1.00  0.87           C  
ATOM    166  H   ALA A  12      25.492  13.011  12.904  1.00  0.87           H  
ATOM    167  HA  ALA A  12      25.864  12.150  15.750  1.00  0.87           H  
ATOM    168 1HB  ALA A  12      28.212  12.793  15.517  1.00  0.87           H  
ATOM    169 2HB  ALA A  12      27.763  11.546  14.326  1.00  0.87           H  
ATOM    170 3HB  ALA A  12      27.928  13.245  13.818  1.00  0.87           H  
ATOM    171  N   VAL A  13      25.424  14.386  16.610  1.00  0.86           N  
ATOM    172  CA  VAL A  13      24.998  15.668  17.177  1.00  0.86           C  
ATOM    173  C   VAL A  13      25.662  15.929  18.527  1.00  0.86           C  
ATOM    174  O   VAL A  13      25.820  14.996  19.313  1.00  0.86           O  
ATOM    175  CB  VAL A  13      23.465  15.624  17.309  1.00  0.86           C  
ATOM    176  CG1 VAL A  13      22.892  16.890  17.911  1.00  0.86           C  
ATOM    177  CG2 VAL A  13      22.866  15.387  15.933  1.00  0.86           C  
ATOM    178  H   VAL A  13      25.325  13.539  17.177  1.00  0.86           H  
ATOM    179  HA  VAL A  13      25.275  16.469  16.490  1.00  0.86           H  
ATOM    180  HB  VAL A  13      23.204  14.815  17.964  1.00  0.86           H  
ATOM    181 1HG1 VAL A  13      21.816  16.802  17.990  1.00  0.86           H  
ATOM    182 2HG1 VAL A  13      23.304  17.051  18.892  1.00  0.86           H  
ATOM    183 3HG1 VAL A  13      23.137  17.740  17.271  1.00  0.86           H  
ATOM    184 1HG2 VAL A  13      21.821  15.321  16.030  1.00  0.86           H  
ATOM    185 2HG2 VAL A  13      23.125  16.215  15.272  1.00  0.86           H  
ATOM    186 3HG2 VAL A  13      23.228  14.461  15.510  1.00  0.86           H  
ATOM    187  N   SER A  14      26.134  17.149  18.793  1.00  0.88           N  
ATOM    188  CA  SER A  14      26.709  17.340  20.121  1.00  0.88           C  
ATOM    189  C   SER A  14      25.574  17.575  21.108  1.00  0.88           C  
ATOM    190  O   SER A  14      24.538  18.138  20.749  1.00  0.88           O  
ATOM    191  CB  SER A  14      27.682  18.498  20.170  1.00  0.88           C  
ATOM    192  OG  SER A  14      28.783  18.279  19.324  1.00  0.88           O  
ATOM    193  H   SER A  14      26.031  17.937  18.142  1.00  0.88           H  
ATOM    194  HA  SER A  14      27.238  16.439  20.402  1.00  0.88           H  
ATOM    195 1HB  SER A  14      27.190  19.413  19.912  1.00  0.88           H  
ATOM    196 2HB  SER A  14      28.033  18.605  21.196  1.00  0.88           H  
ATOM    197  HG  SER A  14      28.461  18.433  18.427  1.00  0.88           H  
ATOM    198  N   ALA A  15      25.747  17.169  22.350  1.00  0.93           N  
ATOM    199  CA  ALA A  15      24.679  17.435  23.299  1.00  0.93           C  
ATOM    200  C   ALA A  15      24.461  18.943  23.397  1.00  0.93           C  
ATOM    201  O   ALA A  15      25.418  19.726  23.476  1.00  0.93           O  
ATOM    202  CB  ALA A  15      24.977  16.799  24.645  1.00  0.93           C  
ATOM    203  H   ALA A  15      26.596  16.672  22.606  1.00  0.93           H  
ATOM    204  HA  ALA A  15      23.760  17.002  22.917  1.00  0.93           H  
ATOM    205 1HB  ALA A  15      24.147  16.994  25.325  1.00  0.93           H  
ATOM    206 2HB  ALA A  15      25.096  15.716  24.520  1.00  0.93           H  
ATOM    207 3HB  ALA A  15      25.880  17.208  25.053  1.00  0.93           H  
ATOM    208  N   GLY A  16      23.186  19.329  23.427  1.00  0.99           N  
ATOM    209  CA  GLY A  16      22.738  20.717  23.504  1.00  0.99           C  
ATOM    210  C   GLY A  16      22.370  21.309  22.130  1.00  0.99           C  
ATOM    211  O   GLY A  16      21.702  22.343  22.062  1.00  0.99           O  
ATOM    212  H   GLY A  16      22.476  18.600  23.382  1.00  0.99           H  
ATOM    213 1HA  GLY A  16      21.871  20.771  24.164  1.00  0.99           H  
ATOM    214 2HA  GLY A  16      23.520  21.320  23.959  1.00  0.99           H  
ATOM    215  N   GLU A  17      22.770  20.635  21.050  1.00  1.06           N  
ATOM    216  CA  GLU A  17      22.479  21.062  19.678  1.00  1.06           C  
ATOM    217  C   GLU A  17      21.113  20.589  19.230  1.00  1.06           C  
ATOM    218  O   GLU A  17      20.439  19.862  19.956  1.00  1.06           O  
ATOM    219  CB  GLU A  17      23.539  20.564  18.691  1.00  1.06           C  
ATOM    220  CG  GLU A  17      24.917  21.183  18.858  1.00  1.06           C  
ATOM    221  CD  GLU A  17      25.943  20.640  17.873  1.00  1.06           C  
ATOM    222  OE1 GLU A  17      25.695  19.604  17.284  1.00  1.06           O  
ATOM    223  OE2 GLU A  17      26.970  21.255  17.716  1.00  1.06           O  
ATOM    224  H   GLU A  17      23.326  19.786  21.168  1.00  1.06           H  
ATOM    225  HA  GLU A  17      22.482  22.151  19.650  1.00  1.06           H  
ATOM    226 1HB  GLU A  17      23.658  19.503  18.813  1.00  1.06           H  
ATOM    227 2HB  GLU A  17      23.207  20.737  17.669  1.00  1.06           H  
ATOM    228 1HG  GLU A  17      24.837  22.261  18.731  1.00  1.06           H  
ATOM    229 2HG  GLU A  17      25.256  20.988  19.877  1.00  1.06           H  
ATOM    230  N   LYS A  18      20.665  21.076  18.074  1.00  1.12           N  
ATOM    231  CA  LYS A  18      19.382  20.648  17.517  1.00  1.12           C  
ATOM    232  C   LYS A  18      19.631  19.697  16.349  1.00  1.12           C  
ATOM    233  O   LYS A  18      20.669  19.785  15.692  1.00  1.12           O  
ATOM    234  CB  LYS A  18      18.570  21.847  17.027  1.00  1.12           C  
ATOM    235  CG  LYS A  18      18.177  22.851  18.108  1.00  1.12           C  
ATOM    236  CD  LYS A  18      17.323  23.974  17.533  1.00  1.12           C  
ATOM    237  CE  LYS A  18      16.933  24.984  18.607  1.00  1.12           C  
ATOM    238  NZ  LYS A  18      16.122  26.102  18.050  1.00  1.12           N  
ATOM    239  H   LYS A  18      21.248  21.710  17.546  1.00  1.12           H  
ATOM    240  HA  LYS A  18      18.816  20.112  18.279  1.00  1.12           H  
ATOM    241 1HB  LYS A  18      19.128  22.377  16.257  1.00  1.12           H  
ATOM    242 2HB  LYS A  18      17.646  21.480  16.569  1.00  1.12           H  
ATOM    243 1HG  LYS A  18      17.627  22.362  18.889  1.00  1.12           H  
ATOM    244 2HG  LYS A  18      19.078  23.280  18.543  1.00  1.12           H  
ATOM    245 1HD  LYS A  18      17.872  24.487  16.742  1.00  1.12           H  
ATOM    246 2HD  LYS A  18      16.413  23.549  17.105  1.00  1.12           H  
ATOM    247 1HE  LYS A  18      16.353  24.475  19.377  1.00  1.12           H  
ATOM    248 2HE  LYS A  18      17.838  25.392  19.056  1.00  1.12           H  
ATOM    249 1HZ  LYS A  18      15.884  26.745  18.791  1.00  1.12           H  
ATOM    250 2HZ  LYS A  18      16.655  26.587  17.341  1.00  1.12           H  
ATOM    251 3HZ  LYS A  18      15.276  25.731  17.642  1.00  1.12           H  
ATOM    252  N   VAL A  19      18.667  18.818  16.077  1.00  1.19           N  
ATOM    253  CA  VAL A  19      18.779  17.899  14.939  1.00  1.19           C  
ATOM    254  C   VAL A  19      17.453  17.742  14.200  1.00  1.19           C  
ATOM    255  O   VAL A  19      16.389  17.711  14.812  1.00  1.19           O  
ATOM    256  CB  VAL A  19      19.293  16.545  15.443  1.00  1.19           C  
ATOM    257  CG1 VAL A  19      18.375  16.000  16.370  1.00  1.19           C  
ATOM    258  CG2 VAL A  19      19.502  15.585  14.329  1.00  1.19           C  
ATOM    259  H   VAL A  19      17.853  18.788  16.688  1.00  1.19           H  
ATOM    260  HA  VAL A  19      19.512  18.302  14.243  1.00  1.19           H  
ATOM    261  HB  VAL A  19      20.211  16.726  15.968  1.00  1.19           H  
ATOM    262 1HG1 VAL A  19      18.762  15.064  16.771  1.00  1.19           H  
ATOM    263 2HG1 VAL A  19      18.263  16.727  17.147  1.00  1.19           H  
ATOM    264 3HG1 VAL A  19      17.418  15.825  15.878  1.00  1.19           H  
ATOM    265 1HG2 VAL A  19      19.881  14.648  14.722  1.00  1.19           H  
ATOM    266 2HG2 VAL A  19      18.565  15.392  13.812  1.00  1.19           H  
ATOM    267 3HG2 VAL A  19      20.225  16.008  13.636  1.00  1.19           H  
ATOM    268  N   ASN A  20      17.528  17.636  12.869  1.00  1.25           N  
ATOM    269  CA  ASN A  20      16.336  17.478  12.028  1.00  1.25           C  
ATOM    270  C   ASN A  20      16.377  16.191  11.199  1.00  1.25           C  
ATOM    271  O   ASN A  20      17.284  15.996  10.384  1.00  1.25           O  
ATOM    272  CB  ASN A  20      16.191  18.660  11.089  1.00  1.25           C  
ATOM    273  CG  ASN A  20      16.051  19.994  11.792  1.00  1.25           C  
ATOM    274  OD1 ASN A  20      15.050  20.353  12.424  1.00  1.25           O  
ATOM    275  ND2 ASN A  20      17.100  20.772  11.687  1.00  1.25           N  
ATOM    276  H   ASN A  20      18.434  17.667  12.427  1.00  1.25           H  
ATOM    277  HA  ASN A  20      15.458  17.420  12.667  1.00  1.25           H  
ATOM    278 1HB  ASN A  20      17.054  18.700  10.425  1.00  1.25           H  
ATOM    279 2HB  ASN A  20      15.310  18.505  10.465  1.00  1.25           H  
ATOM    280 1HD2 ASN A  20      17.098  21.673  12.122  1.00  1.25           H  
ATOM    281 2HD2 ASN A  20      17.902  20.467  11.173  1.00  1.25           H  
ATOM    282  N   MET A  21      15.421  15.299  11.444  1.00  1.32           N  
ATOM    283  CA  MET A  21      15.332  14.027  10.733  1.00  1.32           C  
ATOM    284  C   MET A  21      14.113  14.052   9.814  1.00  1.32           C  
ATOM    285  O   MET A  21      13.026  14.439  10.239  1.00  1.32           O  
ATOM    286  CB  MET A  21      15.204  12.912  11.755  1.00  1.32           C  
ATOM    287  CG  MET A  21      16.386  12.846  12.682  1.00  1.32           C  
ATOM    288  SD  MET A  21      16.198  11.667  13.970  1.00  1.32           S  
ATOM    289  CE  MET A  21      17.595  12.084  14.963  1.00  1.32           C  
ATOM    290  H   MET A  21      14.718  15.521  12.146  1.00  1.32           H  
ATOM    291  HA  MET A  21      16.224  13.884  10.125  1.00  1.32           H  
ATOM    292 1HB  MET A  21      14.324  13.062  12.353  1.00  1.32           H  
ATOM    293 2HB  MET A  21      15.105  11.951  11.248  1.00  1.32           H  
ATOM    294 1HG  MET A  21      17.249  12.575  12.098  1.00  1.32           H  
ATOM    295 2HG  MET A  21      16.563  13.822  13.132  1.00  1.32           H  
ATOM    296 1HE  MET A  21      17.599  11.467  15.834  1.00  1.32           H  
ATOM    297 2HE  MET A  21      18.507  11.924  14.408  1.00  1.32           H  
ATOM    298 3HE  MET A  21      17.528  13.125  15.264  1.00  1.32           H  
ATOM    299  N   SER A  22      14.252  13.591   8.578  1.00  1.41           N  
ATOM    300  CA  SER A  22      13.088  13.616   7.689  1.00  1.41           C  
ATOM    301  C   SER A  22      12.654  12.238   7.235  1.00  1.41           C  
ATOM    302  O   SER A  22      13.465  11.304   7.169  1.00  1.41           O  
ATOM    303  CB  SER A  22      13.342  14.512   6.491  1.00  1.41           C  
ATOM    304  OG  SER A  22      13.522  15.857   6.889  1.00  1.41           O  
ATOM    305  H   SER A  22      15.149  13.263   8.252  1.00  1.41           H  
ATOM    306  HA  SER A  22      12.250  14.043   8.231  1.00  1.41           H  
ATOM    307 1HB  SER A  22      14.227  14.163   5.962  1.00  1.41           H  
ATOM    308 2HB  SER A  22      12.499  14.444   5.802  1.00  1.41           H  
ATOM    309  HG  SER A  22      12.648  16.203   7.084  1.00  1.41           H  
ATOM    310  N   CYS A  23      11.366  12.149   6.904  1.00  1.56           N  
ATOM    311  CA  CYS A  23      10.707  10.941   6.440  1.00  1.56           C  
ATOM    312  C   CYS A  23       9.639  11.244   5.399  1.00  1.56           C  
ATOM    313  O   CYS A  23       8.757  12.069   5.625  1.00  1.56           O  
ATOM    314  CB  CYS A  23      10.059  10.228   7.623  1.00  1.56           C  
ATOM    315  SG  CYS A  23       9.231   8.699   7.216  1.00  1.56           S  
ATOM    316  H   CYS A  23      10.804  12.989   7.017  1.00  1.56           H  
ATOM    317  HA  CYS A  23      11.450  10.286   5.990  1.00  1.56           H  
ATOM    318 1HB  CYS A  23      10.815  10.014   8.369  1.00  1.56           H  
ATOM    319 2HB  CYS A  23       9.324  10.892   8.079  1.00  1.56           H  
ATOM    320  N   LYS A  24       9.711  10.567   4.260  1.00  1.77           N  
ATOM    321  CA  LYS A  24       8.722  10.797   3.215  1.00  1.77           C  
ATOM    322  C   LYS A  24       7.748   9.623   3.116  1.00  1.77           C  
ATOM    323  O   LYS A  24       8.139   8.487   3.380  1.00  1.77           O  
ATOM    324  CB  LYS A  24       9.422  11.006   1.871  1.00  1.77           C  
ATOM    325  CG  LYS A  24      10.348  12.234   1.795  1.00  1.77           C  
ATOM    326  CD  LYS A  24      10.859  12.434   0.365  1.00  1.77           C  
ATOM    327  CE  LYS A  24      11.928  13.539   0.252  1.00  1.77           C  
ATOM    328  NZ  LYS A  24      11.404  14.891   0.585  1.00  1.77           N  
ATOM    329  H   LYS A  24      10.472   9.900   4.124  1.00  1.77           H  
ATOM    330  HA  LYS A  24       8.151  11.689   3.458  1.00  1.77           H  
ATOM    331 1HB  LYS A  24      10.006  10.121   1.621  1.00  1.77           H  
ATOM    332 2HB  LYS A  24       8.667  11.138   1.095  1.00  1.77           H  
ATOM    333 1HG  LYS A  24       9.801  13.118   2.109  1.00  1.77           H  
ATOM    334 2HG  LYS A  24      11.196  12.098   2.463  1.00  1.77           H  
ATOM    335 1HD  LYS A  24      11.273  11.500  -0.009  1.00  1.77           H  
ATOM    336 2HD  LYS A  24      10.008  12.718  -0.263  1.00  1.77           H  
ATOM    337 1HE  LYS A  24      12.749  13.303   0.927  1.00  1.77           H  
ATOM    338 2HE  LYS A  24      12.304  13.553  -0.770  1.00  1.77           H  
ATOM    339 1HZ  LYS A  24      12.127  15.576   0.495  1.00  1.77           H  
ATOM    340 2HZ  LYS A  24      10.619  15.158  -0.038  1.00  1.77           H  
ATOM    341 3HZ  LYS A  24      11.057  14.905   1.522  1.00  1.77           H  
ATOM    342  N   SER A  25       6.499   9.888   2.678  1.00  2.09           N  
ATOM    343  CA  SER A  25       5.506   8.820   2.421  1.00  2.09           C  
ATOM    344  C   SER A  25       5.405   8.491   0.935  1.00  2.09           C  
ATOM    345  O   SER A  25       4.541   7.723   0.498  1.00  2.09           O  
ATOM    346  CB  SER A  25       4.125   9.185   2.911  1.00  2.09           C  
ATOM    347  OG  SER A  25       3.553  10.245   2.161  1.00  2.09           O  
ATOM    348  H   SER A  25       6.230  10.862   2.544  1.00  2.09           H  
ATOM    349  HA  SER A  25       5.828   7.918   2.933  1.00  2.09           H  
ATOM    350 1HB  SER A  25       3.483   8.308   2.868  1.00  2.09           H  
ATOM    351 2HB  SER A  25       4.199   9.476   3.944  1.00  2.09           H  
ATOM    352  HG  SER A  25       4.246  10.917   2.122  1.00  2.09           H  
ATOM    353  N   SER A  26       6.259   9.124   0.146  1.00  2.51           N  
ATOM    354  CA  SER A  26       6.246   8.935  -1.291  1.00  2.51           C  
ATOM    355  C   SER A  26       4.846   9.152  -1.883  1.00  2.51           C  
ATOM    356  O   SER A  26       4.469  10.269  -2.234  1.00  2.51           O  
ATOM    357  CB  SER A  26       6.815   7.569  -1.663  1.00  2.51           C  
ATOM    358  OG  SER A  26       7.081   7.479  -3.059  1.00  2.51           O  
ATOM    359  H   SER A  26       6.939   9.737   0.564  1.00  2.51           H  
ATOM    360  HA  SER A  26       6.904   9.687  -1.730  1.00  2.51           H  
ATOM    361 1HB  SER A  26       7.739   7.413  -1.110  1.00  2.51           H  
ATOM    362 2HB  SER A  26       6.140   6.780  -1.364  1.00  2.51           H  
ATOM    363  HG  SER A  26       7.697   8.193  -3.252  1.00  2.51           H  
ATOM    364  N   GLN A  27       4.115   8.071  -2.097  1.00  3.06           N  
ATOM    365  CA  GLN A  27       2.887   8.100  -2.874  1.00  3.06           C  
ATOM    366  C   GLN A  27       1.637   8.573  -2.144  1.00  3.06           C  
ATOM    367  O   GLN A  27       0.670   7.827  -2.041  1.00  3.06           O  
ATOM    368  CB  GLN A  27       2.609   6.691  -3.402  1.00  3.06           C  
ATOM    369  CG  GLN A  27       3.735   6.134  -4.246  1.00  3.06           C  
ATOM    370  CD  GLN A  27       4.012   6.955  -5.475  1.00  3.06           C  
ATOM    371  OE1 GLN A  27       3.196   7.053  -6.399  1.00  3.06           O  
ATOM    372  NE2 GLN A  27       5.188   7.571  -5.486  1.00  3.06           N  
ATOM    373  H   GLN A  27       4.428   7.217  -1.666  1.00  3.06           H  
ATOM    374  HA  GLN A  27       3.046   8.769  -3.717  1.00  3.06           H  
ATOM    375 1HB  GLN A  27       2.449   6.008  -2.561  1.00  3.06           H  
ATOM    376 2HB  GLN A  27       1.699   6.698  -3.999  1.00  3.06           H  
ATOM    377 1HG  GLN A  27       4.642   6.109  -3.641  1.00  3.06           H  
ATOM    378 2HG  GLN A  27       3.471   5.124  -4.561  1.00  3.06           H  
ATOM    379 1HE2 GLN A  27       5.450   8.140  -6.266  1.00  3.06           H  
ATOM    380 2HE2 GLN A  27       5.821   7.465  -4.696  1.00  3.06           H  
ATOM    381  N   SER A  28       1.630   9.835  -1.728  1.00  3.70           N  
ATOM    382  CA  SER A  28       0.450  10.419  -1.080  1.00  3.70           C  
ATOM    383  C   SER A  28      -0.180   9.598   0.046  1.00  3.70           C  
ATOM    384  O   SER A  28      -1.277   9.094  -0.147  1.00  3.70           O  
ATOM    385  CB  SER A  28      -0.630  10.695  -2.111  1.00  3.70           C  
ATOM    386  OG  SER A  28      -0.201  11.620  -3.074  1.00  3.70           O  
ATOM    387  H   SER A  28       2.487  10.369  -1.868  1.00  3.70           H  
ATOM    388  HA  SER A  28       0.739  11.373  -0.658  1.00  3.70           H  
ATOM    389 1HB  SER A  28      -0.917   9.765  -2.601  1.00  3.70           H  
ATOM    390 2HB  SER A  28      -1.515  11.080  -1.605  1.00  3.70           H  
ATOM    391  HG  SER A  28      -0.927  11.707  -3.699  1.00  3.70           H  
ATOM    392  N   LEU A  29       0.426   9.538   1.248  1.00  4.39           N  
ATOM    393  CA  LEU A  29      -0.057   8.735   2.413  1.00  4.39           C  
ATOM    394  C   LEU A  29      -1.585   8.426   2.644  1.00  4.39           C  
ATOM    395  O   LEU A  29      -1.925   7.624   3.514  1.00  4.39           O  
ATOM    396  CB  LEU A  29       0.463   9.413   3.686  1.00  4.39           C  
ATOM    397  CG  LEU A  29      -0.146  10.745   4.062  1.00  4.39           C  
ATOM    398  CD1 LEU A  29       0.230  11.083   5.505  1.00  4.39           C  
ATOM    399  CD2 LEU A  29       0.378  11.820   3.115  1.00  4.39           C  
ATOM    400  H   LEU A  29       1.345   9.981   1.373  1.00  4.39           H  
ATOM    401  HA  LEU A  29       0.441   7.781   2.349  1.00  4.39           H  
ATOM    402 1HB  LEU A  29       0.330   8.749   4.513  1.00  4.39           H  
ATOM    403 2HB  LEU A  29       1.510   9.578   3.575  1.00  4.39           H  
ATOM    404  HG  LEU A  29      -1.219  10.683   3.994  1.00  4.39           H  
ATOM    405 1HD1 LEU A  29      -0.214  12.040   5.781  1.00  4.39           H  
ATOM    406 2HD1 LEU A  29      -0.125  10.318   6.184  1.00  4.39           H  
ATOM    407 3HD1 LEU A  29       1.300  11.151   5.581  1.00  4.39           H  
ATOM    408 1HD2 LEU A  29      -0.046  12.784   3.386  1.00  4.39           H  
ATOM    409 2HD2 LEU A  29       1.461  11.875   3.194  1.00  4.39           H  
ATOM    410 3HD2 LEU A  29       0.104  11.587   2.099  1.00  4.39           H  
ATOM    411  N   PHE A  30      -2.507   9.078   1.966  1.00  5.04           N  
ATOM    412  CA  PHE A  30      -3.936   8.878   2.218  1.00  5.04           C  
ATOM    413  C   PHE A  30      -4.315   7.483   1.658  1.00  5.04           C  
ATOM    414  O   PHE A  30      -3.431   6.860   1.072  1.00  5.04           O  
ATOM    415  CB  PHE A  30      -4.651  10.098   1.683  1.00  5.04           C  
ATOM    416  CG  PHE A  30      -4.114  11.249   2.473  1.00  5.04           C  
ATOM    417  CD1 PHE A  30      -3.436  12.284   1.857  1.00  5.04           C  
ATOM    418  CD2 PHE A  30      -4.170  11.228   3.864  1.00  5.04           C  
ATOM    419  CE1 PHE A  30      -2.868  13.295   2.603  1.00  5.04           C  
ATOM    420  CE2 PHE A  30      -3.588  12.229   4.610  1.00  5.04           C  
ATOM    421  CZ  PHE A  30      -2.942  13.267   3.976  1.00  5.04           C  
ATOM    422  H   PHE A  30      -2.212   9.694   1.219  1.00  5.04           H  
ATOM    423  HA  PHE A  30      -4.089   8.856   3.293  1.00  5.04           H  
ATOM    424 1HB  PHE A  30      -4.423  10.242   0.628  1.00  5.04           H  
ATOM    425 2HB  PHE A  30      -5.709  10.052   1.808  1.00  5.04           H  
ATOM    426  HD1 PHE A  30      -3.354  12.295   0.769  1.00  5.04           H  
ATOM    427  HD2 PHE A  30      -4.666  10.402   4.362  1.00  5.04           H  
ATOM    428  HE1 PHE A  30      -2.342  14.110   2.104  1.00  5.04           H  
ATOM    429  HE2 PHE A  30      -3.632  12.201   5.702  1.00  5.04           H  
ATOM    430  HZ  PHE A  30      -2.479  14.060   4.561  1.00  5.04           H  
ATOM    431  N   ASN A  31      -5.511   6.871   1.905  1.00  5.54           N  
ATOM    432  CA  ASN A  31      -6.877   7.280   2.318  1.00  5.54           C  
ATOM    433  C   ASN A  31      -7.518   8.127   1.219  1.00  5.54           C  
ATOM    434  O   ASN A  31      -7.006   8.171   0.100  1.00  5.54           O  
ATOM    435  CB  ASN A  31      -6.935   8.007   3.671  1.00  5.54           C  
ATOM    436  CG  ASN A  31      -6.611   7.167   4.814  1.00  5.54           C  
ATOM    437  OD1 ASN A  31      -7.148   6.086   4.972  1.00  5.54           O  
ATOM    438  ND2 ASN A  31      -5.759   7.626   5.638  1.00  5.54           N  
ATOM    439  H   ASN A  31      -5.464   5.868   1.738  1.00  5.54           H  
ATOM    440  HA  ASN A  31      -7.484   6.379   2.415  1.00  5.54           H  
ATOM    441 1HB  ASN A  31      -6.321   8.873   3.688  1.00  5.54           H  
ATOM    442 2HB  ASN A  31      -7.942   8.360   3.855  1.00  5.54           H  
ATOM    443 1HD2 ASN A  31      -5.511   7.101   6.454  1.00  5.54           H  
ATOM    444 2HD2 ASN A  31      -5.350   8.521   5.486  1.00  5.54           H  
ATOM    445  N   SER A  32      -8.599   8.828   1.543  1.00  5.78           N  
ATOM    446  CA  SER A  32      -9.328   9.659   0.589  1.00  5.78           C  
ATOM    447  C   SER A  32     -10.407  10.437   1.325  1.00  5.78           C  
ATOM    448  O   SER A  32     -10.944   9.954   2.316  1.00  5.78           O  
ATOM    449  CB  SER A  32      -9.957   8.816  -0.507  1.00  5.78           C  
ATOM    450  OG  SER A  32     -10.687   9.617  -1.397  1.00  5.78           O  
ATOM    451  H   SER A  32      -8.966   8.762   2.478  1.00  5.78           H  
ATOM    452  HA  SER A  32      -8.631  10.368   0.138  1.00  5.78           H  
ATOM    453 1HB  SER A  32      -9.188   8.282  -1.059  1.00  5.78           H  
ATOM    454 2HB  SER A  32     -10.616   8.073  -0.061  1.00  5.78           H  
ATOM    455  HG  SER A  32     -11.032   9.018  -2.064  1.00  5.78           H  
ATOM    456  N   ARG A  33     -10.703  11.655   0.869  1.00  5.70           N  
ATOM    457  CA  ARG A  33     -11.773  12.566   1.363  1.00  5.70           C  
ATOM    458  C   ARG A  33     -11.558  13.131   2.788  1.00  5.70           C  
ATOM    459  O   ARG A  33     -11.885  14.289   3.058  1.00  5.70           O  
ATOM    460  CB  ARG A  33     -13.134  11.871   1.321  1.00  5.70           C  
ATOM    461  CG  ARG A  33     -13.656  11.559  -0.078  1.00  5.70           C  
ATOM    462  CD  ARG A  33     -14.967  10.848  -0.037  1.00  5.70           C  
ATOM    463  NE  ARG A  33     -15.461  10.538  -1.375  1.00  5.70           N  
ATOM    464  CZ  ARG A  33     -16.553   9.790  -1.640  1.00  5.70           C  
ATOM    465  NH1 ARG A  33     -17.262   9.283  -0.655  1.00  5.70           N  
ATOM    466  NH2 ARG A  33     -16.912   9.567  -2.893  1.00  5.70           N  
ATOM    467  H   ARG A  33     -10.173  11.965   0.067  1.00  5.70           H  
ATOM    468  HA  ARG A  33     -11.819  13.413   0.677  1.00  5.70           H  
ATOM    469 1HB  ARG A  33     -13.117  10.944   1.882  1.00  5.70           H  
ATOM    470 2HB  ARG A  33     -13.871  12.511   1.800  1.00  5.70           H  
ATOM    471 1HG  ARG A  33     -13.787  12.488  -0.631  1.00  5.70           H  
ATOM    472 2HG  ARG A  33     -12.940  10.924  -0.601  1.00  5.70           H  
ATOM    473 1HD  ARG A  33     -14.856   9.913   0.511  1.00  5.70           H  
ATOM    474 2HD  ARG A  33     -15.705  11.476   0.461  1.00  5.70           H  
ATOM    475  HE  ARG A  33     -14.944  10.908  -2.162  1.00  5.70           H  
ATOM    476 1HH1 ARG A  33     -16.989   9.453   0.303  1.00  5.70           H  
ATOM    477 2HH1 ARG A  33     -18.078   8.724  -0.856  1.00  5.70           H  
ATOM    478 1HH2 ARG A  33     -16.368   9.955  -3.651  1.00  5.70           H  
ATOM    479 2HH2 ARG A  33     -17.728   9.007  -3.092  1.00  5.70           H  
ATOM    480  N   THR A  34     -10.917  12.352   3.646  1.00  5.28           N  
ATOM    481  CA  THR A  34     -10.495  12.751   4.974  1.00  5.28           C  
ATOM    482  C   THR A  34      -9.018  12.429   5.134  1.00  5.28           C  
ATOM    483  O   THR A  34      -8.584  11.285   4.946  1.00  5.28           O  
ATOM    484  CB  THR A  34     -11.304  12.039   6.073  1.00  5.28           C  
ATOM    485  OG1 THR A  34     -12.696  12.354   5.927  1.00  5.28           O  
ATOM    486  CG2 THR A  34     -10.827  12.482   7.447  1.00  5.28           C  
ATOM    487  H   THR A  34     -10.752  11.402   3.352  1.00  5.28           H  
ATOM    488  HA  THR A  34     -10.625  13.828   5.081  1.00  5.28           H  
ATOM    489  HB  THR A  34     -11.170  10.960   5.978  1.00  5.28           H  
ATOM    490  HG1 THR A  34     -12.798  13.308   5.839  1.00  5.28           H  
ATOM    491 1HG2 THR A  34     -11.403  11.969   8.215  1.00  5.28           H  
ATOM    492 2HG2 THR A  34      -9.778  12.243   7.564  1.00  5.28           H  
ATOM    493 3HG2 THR A  34     -10.963  13.557   7.548  1.00  5.28           H  
ATOM    494  N   ARG A  35      -8.231  13.406   5.555  1.00  4.62           N  
ATOM    495  CA  ARG A  35      -6.802  13.173   5.710  1.00  4.62           C  
ATOM    496  C   ARG A  35      -6.477  12.511   7.043  1.00  4.62           C  
ATOM    497  O   ARG A  35      -5.877  13.102   7.939  1.00  4.62           O  
ATOM    498  CB  ARG A  35      -6.050  14.475   5.536  1.00  4.62           C  
ATOM    499  CG  ARG A  35      -6.147  15.025   4.119  1.00  4.62           C  
ATOM    500  CD  ARG A  35      -5.365  16.263   3.926  1.00  4.62           C  
ATOM    501  NE  ARG A  35      -5.462  16.738   2.554  1.00  4.62           N  
ATOM    502  CZ  ARG A  35      -4.819  17.813   2.061  1.00  4.62           C  
ATOM    503  NH1 ARG A  35      -4.034  18.526   2.836  1.00  4.62           N  
ATOM    504  NH2 ARG A  35      -4.979  18.151   0.793  1.00  4.62           N  
ATOM    505  H   ARG A  35      -8.618  14.324   5.730  1.00  4.62           H  
ATOM    506  HA  ARG A  35      -6.491  12.503   4.912  1.00  4.62           H  
ATOM    507 1HB  ARG A  35      -6.464  15.223   6.207  1.00  4.62           H  
ATOM    508 2HB  ARG A  35      -5.009  14.354   5.798  1.00  4.62           H  
ATOM    509 1HG  ARG A  35      -5.783  14.275   3.417  1.00  4.62           H  
ATOM    510 2HG  ARG A  35      -7.191  15.245   3.894  1.00  4.62           H  
ATOM    511 1HD  ARG A  35      -5.743  17.042   4.587  1.00  4.62           H  
ATOM    512 2HD  ARG A  35      -4.317  16.072   4.149  1.00  4.62           H  
ATOM    513  HE  ARG A  35      -6.057  16.218   1.922  1.00  4.62           H  
ATOM    514 1HH1 ARG A  35      -3.913  18.270   3.805  1.00  4.62           H  
ATOM    515 2HH1 ARG A  35      -3.556  19.333   2.462  1.00  4.62           H  
ATOM    516 1HH2 ARG A  35      -5.584  17.603   0.196  1.00  4.62           H  
ATOM    517 2HH2 ARG A  35      -4.498  18.956   0.421  1.00  4.62           H  
ATOM    518  N   LYS A  36      -6.888  11.256   7.157  1.00  3.85           N  
ATOM    519  CA  LYS A  36      -6.790  10.487   8.392  1.00  3.85           C  
ATOM    520  C   LYS A  36      -5.571   9.570   8.501  1.00  3.85           C  
ATOM    521  O   LYS A  36      -5.502   8.732   9.406  1.00  3.85           O  
ATOM    522  CB  LYS A  36      -8.081   9.695   8.613  1.00  3.85           C  
ATOM    523  CG  LYS A  36      -8.346   8.610   7.607  1.00  3.85           C  
ATOM    524  CD  LYS A  36      -9.681   7.926   7.855  1.00  3.85           C  
ATOM    525  CE  LYS A  36      -9.921   6.820   6.836  1.00  3.85           C  
ATOM    526  NZ  LYS A  36     -11.231   6.143   7.037  1.00  3.85           N  
ATOM    527  H   LYS A  36      -7.361  10.862   6.343  1.00  3.85           H  
ATOM    528  HA  LYS A  36      -6.715  11.204   9.207  1.00  3.85           H  
ATOM    529 1HB  LYS A  36      -8.045   9.228   9.595  1.00  3.85           H  
ATOM    530 2HB  LYS A  36      -8.928  10.367   8.612  1.00  3.85           H  
ATOM    531 1HG  LYS A  36      -8.342   9.036   6.599  1.00  3.85           H  
ATOM    532 2HG  LYS A  36      -7.565   7.861   7.678  1.00  3.85           H  
ATOM    533 1HD  LYS A  36      -9.693   7.497   8.857  1.00  3.85           H  
ATOM    534 2HD  LYS A  36     -10.485   8.660   7.780  1.00  3.85           H  
ATOM    535 1HE  LYS A  36      -9.892   7.249   5.833  1.00  3.85           H  
ATOM    536 2HE  LYS A  36      -9.124   6.080   6.924  1.00  3.85           H  
ATOM    537 1HZ  LYS A  36     -11.344   5.417   6.341  1.00  3.85           H  
ATOM    538 2HZ  LYS A  36     -11.257   5.732   7.958  1.00  3.85           H  
ATOM    539 3HZ  LYS A  36     -11.976   6.814   6.947  1.00  3.85           H  
ATOM    540  N   ASN A  37      -4.613   9.698   7.587  1.00  3.12           N  
ATOM    541  CA  ASN A  37      -3.416   8.872   7.706  1.00  3.12           C  
ATOM    542  C   ASN A  37      -2.514   9.504   8.714  1.00  3.12           C  
ATOM    543  O   ASN A  37      -2.028  10.613   8.500  1.00  3.12           O  
ATOM    544  CB  ASN A  37      -2.638   8.650   6.426  1.00  3.12           C  
ATOM    545  CG  ASN A  37      -1.443   7.730   6.738  1.00  3.12           C  
ATOM    546  OD1 ASN A  37      -0.947   7.787   7.851  1.00  3.12           O  
ATOM    547  ND2 ASN A  37      -1.001   6.922   5.826  1.00  3.12           N  
ATOM    548  H   ASN A  37      -4.703  10.385   6.855  1.00  3.12           H  
ATOM    549  HA  ASN A  37      -3.701   7.896   8.093  1.00  3.12           H  
ATOM    550 1HB  ASN A  37      -3.236   8.179   5.671  1.00  3.12           H  
ATOM    551 2HB  ASN A  37      -2.295   9.593   6.031  1.00  3.12           H  
ATOM    552 1HD2 ASN A  37      -0.226   6.322   6.009  1.00  3.12           H  
ATOM    553 2HD2 ASN A  37      -1.415   6.930   4.921  1.00  3.12           H  
ATOM    554  N   HIS A  38      -2.360   8.851   9.852  1.00  2.51           N  
ATOM    555  CA  HIS A  38      -1.574   9.480  10.899  1.00  2.51           C  
ATOM    556  C   HIS A  38      -0.139   9.057  10.923  1.00  2.51           C  
ATOM    557  O   HIS A  38       0.202   7.892  10.724  1.00  2.51           O  
ATOM    558  CB  HIS A  38      -2.228   9.319  12.259  1.00  2.51           C  
ATOM    559  CG  HIS A  38      -3.399  10.231  12.377  1.00  2.51           C  
ATOM    560  ND1 HIS A  38      -4.606   9.997  11.754  1.00  2.51           N  
ATOM    561  CD2 HIS A  38      -3.520  11.424  13.011  1.00  2.51           C  
ATOM    562  CE1 HIS A  38      -5.417  11.004  11.986  1.00  2.51           C  
ATOM    563  NE2 HIS A  38      -4.781  11.905  12.727  1.00  2.51           N  
ATOM    564  H   HIS A  38      -2.764   7.916   9.939  1.00  2.51           H  
ATOM    565  HA  HIS A  38      -1.554  10.541  10.723  1.00  2.51           H  
ATOM    566 1HB  HIS A  38      -2.549   8.290  12.413  1.00  2.51           H  
ATOM    567 2HB  HIS A  38      -1.508   9.578  13.030  1.00  2.51           H  
ATOM    568  HD1 HIS A  38      -4.862   9.230  11.132  1.00  2.51           H  
ATOM    569  HD2 HIS A  38      -2.828  12.014  13.611  1.00  2.51           H  
ATOM    570  HE1 HIS A  38      -6.423  11.002  11.571  1.00  2.51           H  
ATOM    571  N   LEU A  39       0.700  10.054  11.180  1.00  2.06           N  
ATOM    572  CA  LEU A  39       2.137   9.915  11.275  1.00  2.06           C  
ATOM    573  C   LEU A  39       2.615   9.954  12.692  1.00  2.06           C  
ATOM    574  O   LEU A  39       2.238  10.824  13.485  1.00  2.06           O  
ATOM    575  CB  LEU A  39       2.850  11.015  10.502  1.00  2.06           C  
ATOM    576  CG  LEU A  39       4.390  11.084  10.683  1.00  2.06           C  
ATOM    577  CD1 LEU A  39       5.111   9.878  10.091  1.00  2.06           C  
ATOM    578  CD2 LEU A  39       4.831  12.268  10.048  1.00  2.06           C  
ATOM    579  H   LEU A  39       0.319  10.990  11.334  1.00  2.06           H  
ATOM    580  HA  LEU A  39       2.417   8.953  10.856  1.00  2.06           H  
ATOM    581 1HB  LEU A  39       2.645  10.878   9.441  1.00  2.06           H  
ATOM    582 2HB  LEU A  39       2.432  11.980  10.808  1.00  2.06           H  
ATOM    583  HG  LEU A  39       4.629  11.135  11.746  1.00  2.06           H  
ATOM    584 1HD1 LEU A  39       6.172  10.011  10.250  1.00  2.06           H  
ATOM    585 2HD1 LEU A  39       4.788   8.984  10.578  1.00  2.06           H  
ATOM    586 3HD1 LEU A  39       4.912   9.804   9.030  1.00  2.06           H  
ATOM    587 1HD2 LEU A  39       5.901  12.369  10.172  1.00  2.06           H  
ATOM    588 2HD2 LEU A  39       4.578  12.187   9.011  1.00  2.06           H  
ATOM    589 3HD2 LEU A  39       4.322  13.111  10.485  1.00  2.06           H  
ATOM    590  N   ALA A  40       3.452   8.997  13.015  1.00  1.75           N  
ATOM    591  CA  ALA A  40       4.005   8.948  14.331  1.00  1.75           C  
ATOM    592  C   ALA A  40       5.510   8.803  14.297  1.00  1.75           C  
ATOM    593  O   ALA A  40       6.070   8.123  13.432  1.00  1.75           O  
ATOM    594  CB  ALA A  40       3.391   7.787  15.065  1.00  1.75           C  
ATOM    595  H   ALA A  40       3.695   8.284  12.330  1.00  1.75           H  
ATOM    596  HA  ALA A  40       3.766   9.875  14.832  1.00  1.75           H  
ATOM    597 1HB  ALA A  40       3.788   7.757  16.044  1.00  1.75           H  
ATOM    598 2HB  ALA A  40       2.320   7.901  15.101  1.00  1.75           H  
ATOM    599 3HB  ALA A  40       3.631   6.875  14.545  1.00  1.75           H  
ATOM    600  N   TRP A  41       6.167   9.422  15.274  1.00  1.54           N  
ATOM    601  CA  TRP A  41       7.599   9.248  15.437  1.00  1.54           C  
ATOM    602  C   TRP A  41       7.904   8.650  16.787  1.00  1.54           C  
ATOM    603  O   TRP A  41       7.432   9.126  17.834  1.00  1.54           O  
ATOM    604  CB  TRP A  41       8.388  10.546  15.298  1.00  1.54           C  
ATOM    605  CG  TRP A  41       8.500  11.127  13.907  1.00  1.54           C  
ATOM    606  CD1 TRP A  41       7.613  11.945  13.279  1.00  1.54           C  
ATOM    607  CD2 TRP A  41       9.626  10.973  12.987  1.00  1.54           C  
ATOM    608  NE1 TRP A  41       8.105  12.315  12.040  1.00  1.54           N  
ATOM    609  CE2 TRP A  41       9.335  11.742  11.855  1.00  1.54           C  
ATOM    610  CE3 TRP A  41      10.852  10.269  13.047  1.00  1.54           C  
ATOM    611  CZ2 TRP A  41      10.226  11.850  10.789  1.00  1.54           C  
ATOM    612  CZ3 TRP A  41      11.744  10.377  11.980  1.00  1.54           C  
ATOM    613  CH2 TRP A  41      11.440  11.150  10.884  1.00  1.54           C  
ATOM    614  H   TRP A  41       5.639   9.996  15.926  1.00  1.54           H  
ATOM    615  HA  TRP A  41       7.948   8.564  14.676  1.00  1.54           H  
ATOM    616 1HB  TRP A  41       7.958  11.293  15.941  1.00  1.54           H  
ATOM    617 2HB  TRP A  41       9.403  10.370  15.660  1.00  1.54           H  
ATOM    618  HD1 TRP A  41       6.663  12.267  13.699  1.00  1.54           H  
ATOM    619  HE1 TRP A  41       7.648  12.921  11.376  1.00  1.54           H  
ATOM    620  HE3 TRP A  41      11.100   9.659  13.918  1.00  1.54           H  
ATOM    621  HZ2 TRP A  41      10.008  12.459   9.908  1.00  1.54           H  
ATOM    622  HZ3 TRP A  41      12.691   9.837  12.038  1.00  1.54           H  
ATOM    623  HH2 TRP A  41      12.163  11.220  10.070  1.00  1.54           H  
ATOM    624  N   TYR A  42       8.757   7.644  16.739  1.00  1.42           N  
ATOM    625  CA  TYR A  42       9.201   6.890  17.886  1.00  1.42           C  
ATOM    626  C   TYR A  42      10.685   7.011  18.156  1.00  1.42           C  
ATOM    627  O   TYR A  42      11.479   7.165  17.230  1.00  1.42           O  
ATOM    628  CB  TYR A  42       8.823   5.435  17.670  1.00  1.42           C  
ATOM    629  CG  TYR A  42       7.364   5.154  17.799  1.00  1.42           C  
ATOM    630  CD1 TYR A  42       6.474   5.494  16.811  1.00  1.42           C  
ATOM    631  CD2 TYR A  42       6.924   4.491  18.918  1.00  1.42           C  
ATOM    632  CE1 TYR A  42       5.148   5.202  16.992  1.00  1.42           C  
ATOM    633  CE2 TYR A  42       5.610   4.188  19.087  1.00  1.42           C  
ATOM    634  CZ  TYR A  42       4.714   4.547  18.133  1.00  1.42           C  
ATOM    635  OH  TYR A  42       3.375   4.249  18.300  1.00  1.42           O  
ATOM    636  H   TYR A  42       9.088   7.354  15.820  1.00  1.42           H  
ATOM    637  HA  TYR A  42       8.674   7.274  18.748  1.00  1.42           H  
ATOM    638 1HB  TYR A  42       9.157   5.108  16.686  1.00  1.42           H  
ATOM    639 2HB  TYR A  42       9.339   4.845  18.409  1.00  1.42           H  
ATOM    640  HD1 TYR A  42       6.810   6.006  15.905  1.00  1.42           H  
ATOM    641  HD2 TYR A  42       7.633   4.204  19.675  1.00  1.42           H  
ATOM    642  HE1 TYR A  42       4.439   5.484  16.243  1.00  1.42           H  
ATOM    643  HE2 TYR A  42       5.282   3.664  19.984  1.00  1.42           H  
ATOM    644  HH  TYR A  42       2.851   4.737  17.662  1.00  1.42           H  
ATOM    645  N   GLN A  43      11.049   6.906  19.428  1.00  1.35           N  
ATOM    646  CA  GLN A  43      12.438   6.910  19.886  1.00  1.35           C  
ATOM    647  C   GLN A  43      12.809   5.564  20.495  1.00  1.35           C  
ATOM    648  O   GLN A  43      12.124   5.093  21.404  1.00  1.35           O  
ATOM    649  CB  GLN A  43      12.622   8.009  20.942  1.00  1.35           C  
ATOM    650  CG  GLN A  43      14.006   8.122  21.534  1.00  1.35           C  
ATOM    651  CD  GLN A  43      14.140   9.264  22.592  1.00  1.35           C  
ATOM    652  OE1 GLN A  43      13.416   9.371  23.593  1.00  1.35           O  
ATOM    653  NE2 GLN A  43      15.085  10.126  22.352  1.00  1.35           N  
ATOM    654  H   GLN A  43      10.303   6.813  20.116  1.00  1.35           H  
ATOM    655  HA  GLN A  43      13.096   7.097  19.037  1.00  1.35           H  
ATOM    656 1HB  GLN A  43      12.384   8.967  20.499  1.00  1.35           H  
ATOM    657 2HB  GLN A  43      11.924   7.844  21.754  1.00  1.35           H  
ATOM    658 1HG  GLN A  43      14.265   7.176  22.013  1.00  1.35           H  
ATOM    659 2HG  GLN A  43      14.703   8.323  20.730  1.00  1.35           H  
ATOM    660 1HE2 GLN A  43      15.284  10.916  22.963  1.00  1.35           H  
ATOM    661 2HE2 GLN A  43      15.630  10.067  21.543  1.00  1.35           H  
ATOM    662  N   GLN A  44      13.870   4.931  20.001  1.00  1.33           N  
ATOM    663  CA  GLN A  44      14.269   3.640  20.545  1.00  1.33           C  
ATOM    664  C   GLN A  44      15.669   3.630  21.140  1.00  1.33           C  
ATOM    665  O   GLN A  44      16.677   3.606  20.424  1.00  1.33           O  
ATOM    666  CB  GLN A  44      14.195   2.562  19.474  1.00  1.33           C  
ATOM    667  CG  GLN A  44      14.519   1.214  20.021  1.00  1.33           C  
ATOM    668  CD  GLN A  44      14.359   0.089  19.051  1.00  1.33           C  
ATOM    669  OE1 GLN A  44      14.434   0.240  17.823  1.00  1.33           O  
ATOM    670  NE2 GLN A  44      14.125  -1.083  19.616  1.00  1.33           N  
ATOM    671  H   GLN A  44      14.384   5.322  19.218  1.00  1.33           H  
ATOM    672  HA  GLN A  44      13.582   3.372  21.346  1.00  1.33           H  
ATOM    673 1HB  GLN A  44      13.202   2.538  19.043  1.00  1.33           H  
ATOM    674 2HB  GLN A  44      14.890   2.792  18.678  1.00  1.33           H  
ATOM    675 1HG  GLN A  44      15.547   1.212  20.385  1.00  1.33           H  
ATOM    676 2HG  GLN A  44      13.845   1.034  20.853  1.00  1.33           H  
ATOM    677 1HE2 GLN A  44      14.007  -1.905  19.059  1.00  1.33           H  
ATOM    678 2HE2 GLN A  44      14.070  -1.122  20.641  1.00  1.33           H  
ATOM    679  N   LYS A  45      15.739   3.674  22.459  1.00  1.32           N  
ATOM    680  CA  LYS A  45      17.026   3.684  23.132  1.00  1.32           C  
ATOM    681  C   LYS A  45      17.516   2.240  23.132  1.00  1.32           C  
ATOM    682  O   LYS A  45      16.675   1.342  23.172  1.00  1.32           O  
ATOM    683  CB  LYS A  45      16.883   4.243  24.544  1.00  1.32           C  
ATOM    684  CG  LYS A  45      16.530   5.721  24.575  1.00  1.32           C  
ATOM    685  CD  LYS A  45      16.256   6.209  25.982  1.00  1.32           C  
ATOM    686  CE  LYS A  45      17.531   6.307  26.808  1.00  1.32           C  
ATOM    687  NZ  LYS A  45      17.278   6.955  28.119  1.00  1.32           N  
ATOM    688  H   LYS A  45      14.887   3.700  23.005  1.00  1.32           H  
ATOM    689  HA  LYS A  45      17.697   4.326  22.575  1.00  1.32           H  
ATOM    690 1HB  LYS A  45      16.104   3.694  25.081  1.00  1.32           H  
ATOM    691 2HB  LYS A  45      17.814   4.106  25.092  1.00  1.32           H  
ATOM    692 1HG  LYS A  45      17.366   6.299  24.168  1.00  1.32           H  
ATOM    693 2HG  LYS A  45      15.652   5.901  23.956  1.00  1.32           H  
ATOM    694 1HD  LYS A  45      15.798   7.201  25.931  1.00  1.32           H  
ATOM    695 2HD  LYS A  45      15.561   5.528  26.479  1.00  1.32           H  
ATOM    696 1HE  LYS A  45      17.932   5.309  26.976  1.00  1.32           H  
ATOM    697 2HE  LYS A  45      18.269   6.899  26.262  1.00  1.32           H  
ATOM    698 1HZ  LYS A  45      18.148   7.033  28.663  1.00  1.32           H  
ATOM    699 2HZ  LYS A  45      16.922   7.891  27.972  1.00  1.32           H  
ATOM    700 3HZ  LYS A  45      16.612   6.430  28.645  1.00  1.32           H  
ATOM    701  N   PRO A  46      18.821   1.963  23.088  1.00  1.33           N  
ATOM    702  CA  PRO A  46      19.355   0.620  23.131  1.00  1.33           C  
ATOM    703  C   PRO A  46      18.816  -0.148  24.325  1.00  1.33           C  
ATOM    704  O   PRO A  46      18.761   0.368  25.441  1.00  1.33           O  
ATOM    705  CB  PRO A  46      20.860   0.882  23.266  1.00  1.33           C  
ATOM    706  CG  PRO A  46      21.069   2.216  22.580  1.00  1.33           C  
ATOM    707  CD  PRO A  46      19.838   3.026  22.928  1.00  1.33           C  
ATOM    708  HA  PRO A  46      19.116   0.105  22.189  1.00  1.33           H  
ATOM    709 1HB  PRO A  46      21.146   0.895  24.329  1.00  1.33           H  
ATOM    710 2HB  PRO A  46      21.426   0.066  22.793  1.00  1.33           H  
ATOM    711 1HG  PRO A  46      22.000   2.687  22.933  1.00  1.33           H  
ATOM    712 2HG  PRO A  46      21.180   2.068  21.496  1.00  1.33           H  
ATOM    713 1HD  PRO A  46      19.972   3.605  23.852  1.00  1.33           H  
ATOM    714 2HD  PRO A  46      19.630   3.661  22.062  1.00  1.33           H  
ATOM    715  N   GLY A  47      18.427  -1.395  24.079  1.00  1.35           N  
ATOM    716  CA  GLY A  47      17.890  -2.272  25.116  1.00  1.35           C  
ATOM    717  C   GLY A  47      16.398  -2.054  25.406  1.00  1.35           C  
ATOM    718  O   GLY A  47      15.826  -2.748  26.248  1.00  1.35           O  
ATOM    719  H   GLY A  47      18.501  -1.752  23.137  1.00  1.35           H  
ATOM    720 1HA  GLY A  47      18.048  -3.309  24.820  1.00  1.35           H  
ATOM    721 2HA  GLY A  47      18.456  -2.121  26.033  1.00  1.35           H  
ATOM    722  N   GLN A  48      15.763  -1.107  24.712  1.00  1.36           N  
ATOM    723  CA  GLN A  48      14.354  -0.796  24.953  1.00  1.36           C  
ATOM    724  C   GLN A  48      13.525  -0.828  23.667  1.00  1.36           C  
ATOM    725  O   GLN A  48      14.075  -0.740  22.564  1.00  1.36           O  
ATOM    726  CB  GLN A  48      14.241   0.575  25.630  1.00  1.36           C  
ATOM    727  CG  GLN A  48      14.976   0.643  26.976  1.00  1.36           C  
ATOM    728  CD  GLN A  48      14.844   1.973  27.717  1.00  1.36           C  
ATOM    729  OE1 GLN A  48      14.234   2.950  27.252  1.00  1.36           O  
ATOM    730  NE2 GLN A  48      15.428   2.010  28.914  1.00  1.36           N  
ATOM    731  H   GLN A  48      16.270  -0.532  24.038  1.00  1.36           H  
ATOM    732  HA  GLN A  48      13.944  -1.545  25.627  1.00  1.36           H  
ATOM    733 1HB  GLN A  48      14.671   1.334  24.973  1.00  1.36           H  
ATOM    734 2HB  GLN A  48      13.192   0.827  25.780  1.00  1.36           H  
ATOM    735 1HG  GLN A  48      14.602  -0.153  27.618  1.00  1.36           H  
ATOM    736 2HG  GLN A  48      16.042   0.490  26.783  1.00  1.36           H  
ATOM    737 1HE2 GLN A  48      15.389   2.839  29.471  1.00  1.36           H  
ATOM    738 2HE2 GLN A  48      15.913   1.202  29.256  1.00  1.36           H  
ATOM    739  N   SER A  49      12.208  -1.013  23.809  1.00  1.37           N  
ATOM    740  CA  SER A  49      11.307  -0.951  22.662  1.00  1.37           C  
ATOM    741  C   SER A  49      11.143   0.529  22.273  1.00  1.37           C  
ATOM    742  O   SER A  49      11.432   1.388  23.104  1.00  1.37           O  
ATOM    743  CB  SER A  49       9.965  -1.555  23.038  1.00  1.37           C  
ATOM    744  OG  SER A  49       9.302  -0.750  23.969  1.00  1.37           O  
ATOM    745  H   SER A  49      11.823  -1.144  24.734  1.00  1.37           H  
ATOM    746  HA  SER A  49      11.753  -1.524  21.857  1.00  1.37           H  
ATOM    747 1HB  SER A  49       9.344  -1.684  22.161  1.00  1.37           H  
ATOM    748 2HB  SER A  49      10.125  -2.543  23.466  1.00  1.37           H  
ATOM    749  HG  SER A  49       9.047   0.053  23.485  1.00  1.37           H  
ATOM    750  N   PRO A  50      10.713   0.871  21.045  1.00  1.38           N  
ATOM    751  CA  PRO A  50      10.417   2.228  20.613  1.00  1.38           C  
ATOM    752  C   PRO A  50       9.336   2.881  21.478  1.00  1.38           C  
ATOM    753  O   PRO A  50       8.341   2.231  21.813  1.00  1.38           O  
ATOM    754  CB  PRO A  50       9.924   2.009  19.175  1.00  1.38           C  
ATOM    755  CG  PRO A  50      10.539   0.709  18.739  1.00  1.38           C  
ATOM    756  CD  PRO A  50      10.548  -0.145  19.979  1.00  1.38           C  
ATOM    757  HA  PRO A  50      11.337   2.823  20.633  1.00  1.38           H  
ATOM    758 1HB  PRO A  50       8.825   2.007  19.143  1.00  1.38           H  
ATOM    759 2HB  PRO A  50      10.264   2.830  18.544  1.00  1.38           H  
ATOM    760 1HG  PRO A  50       9.947   0.269  17.924  1.00  1.38           H  
ATOM    761 2HG  PRO A  50      11.547   0.881  18.332  1.00  1.38           H  
ATOM    762 1HD  PRO A  50       9.594  -0.675  20.082  1.00  1.38           H  
ATOM    763 2HD  PRO A  50      11.395  -0.818  19.904  1.00  1.38           H  
ATOM    764  N   LYS A  51       9.480   4.177  21.761  1.00  1.40           N  
ATOM    765  CA  LYS A  51       8.478   4.922  22.528  1.00  1.40           C  
ATOM    766  C   LYS A  51       7.940   6.088  21.700  1.00  1.40           C  
ATOM    767  O   LYS A  51       8.697   6.760  21.007  1.00  1.40           O  
ATOM    768  CB  LYS A  51       9.100   5.414  23.830  1.00  1.40           C  
ATOM    769  CG  LYS A  51       9.535   4.278  24.754  1.00  1.40           C  
ATOM    770  CD  LYS A  51      10.136   4.791  26.046  1.00  1.40           C  
ATOM    771  CE  LYS A  51      10.619   3.634  26.914  1.00  1.40           C  
ATOM    772  NZ  LYS A  51      11.222   4.108  28.177  1.00  1.40           N  
ATOM    773  H   LYS A  51      10.343   4.641  21.492  1.00  1.40           H  
ATOM    774  HA  LYS A  51       7.645   4.261  22.760  1.00  1.40           H  
ATOM    775 1HB  LYS A  51       9.991   5.996  23.602  1.00  1.40           H  
ATOM    776 2HB  LYS A  51       8.400   6.061  24.360  1.00  1.40           H  
ATOM    777 1HG  LYS A  51       8.674   3.650  24.983  1.00  1.40           H  
ATOM    778 2HG  LYS A  51      10.281   3.660  24.245  1.00  1.40           H  
ATOM    779 1HD  LYS A  51      10.985   5.440  25.817  1.00  1.40           H  
ATOM    780 2HD  LYS A  51       9.394   5.369  26.595  1.00  1.40           H  
ATOM    781 1HE  LYS A  51       9.778   2.983  27.144  1.00  1.40           H  
ATOM    782 2HE  LYS A  51      11.369   3.062  26.360  1.00  1.40           H  
ATOM    783 1HZ  LYS A  51      11.535   3.313  28.716  1.00  1.40           H  
ATOM    784 2HZ  LYS A  51      12.013   4.703  27.966  1.00  1.40           H  
ATOM    785 3HZ  LYS A  51      10.539   4.628  28.705  1.00  1.40           H  
ATOM    786  N   LEU A  52       6.635   6.346  21.772  1.00  1.46           N  
ATOM    787  CA  LEU A  52       6.057   7.420  20.949  1.00  1.46           C  
ATOM    788  C   LEU A  52       6.400   8.799  21.459  1.00  1.46           C  
ATOM    789  O   LEU A  52       6.148   9.110  22.622  1.00  1.46           O  
ATOM    790  CB  LEU A  52       4.530   7.299  20.905  1.00  1.46           C  
ATOM    791  CG  LEU A  52       3.796   8.353  20.059  1.00  1.46           C  
ATOM    792  CD1 LEU A  52       4.145   8.199  18.652  1.00  1.46           C  
ATOM    793  CD2 LEU A  52       2.297   8.202  20.261  1.00  1.46           C  
ATOM    794  H   LEU A  52       6.039   5.788  22.366  1.00  1.46           H  
ATOM    795  HA  LEU A  52       6.447   7.327  19.937  1.00  1.46           H  
ATOM    796 1HB  LEU A  52       4.264   6.327  20.516  1.00  1.46           H  
ATOM    797 2HB  LEU A  52       4.150   7.374  21.921  1.00  1.46           H  
ATOM    798  HG  LEU A  52       4.118   9.334  20.347  1.00  1.46           H  
ATOM    799 1HD1 LEU A  52       3.627   8.954  18.074  1.00  1.46           H  
ATOM    800 2HD1 LEU A  52       5.211   8.307  18.520  1.00  1.46           H  
ATOM    801 3HD1 LEU A  52       3.835   7.228  18.333  1.00  1.46           H  
ATOM    802 1HD2 LEU A  52       1.769   8.940  19.676  1.00  1.46           H  
ATOM    803 2HD2 LEU A  52       1.988   7.203  19.948  1.00  1.46           H  
ATOM    804 3HD2 LEU A  52       2.059   8.340  21.314  1.00  1.46           H  
ATOM    805  N   MET A  53       6.993   9.620  20.597  1.00  1.60           N  
ATOM    806  CA  MET A  53       7.314  10.988  20.967  1.00  1.60           C  
ATOM    807  C   MET A  53       6.294  11.952  20.340  1.00  1.60           C  
ATOM    808  O   MET A  53       5.744  12.838  20.997  1.00  1.60           O  
ATOM    809  CB  MET A  53       8.710  11.337  20.464  1.00  1.60           C  
ATOM    810  CG  MET A  53       9.885  10.512  21.061  1.00  1.60           C  
ATOM    811  SD  MET A  53      10.110  10.620  22.873  1.00  1.60           S  
ATOM    812  CE  MET A  53       9.493   9.087  23.510  1.00  1.60           C  
ATOM    813  H   MET A  53       7.203   9.293  19.657  1.00  1.60           H  
ATOM    814  HA  MET A  53       7.266  11.092  22.051  1.00  1.60           H  
ATOM    815 1HB  MET A  53       8.742  11.204  19.381  1.00  1.60           H  
ATOM    816 2HB  MET A  53       8.910  12.390  20.661  1.00  1.60           H  
ATOM    817 1HG  MET A  53       9.734   9.461  20.802  1.00  1.60           H  
ATOM    818 2HG  MET A  53      10.806  10.838  20.586  1.00  1.60           H  
ATOM    819 1HE  MET A  53       9.610   9.071  24.591  1.00  1.60           H  
ATOM    820 2HE  MET A  53       8.467   8.977  23.268  1.00  1.60           H  
ATOM    821 3HE  MET A  53      10.054   8.271  23.075  1.00  1.60           H  
ATOM    822  N   ILE A  54       6.057  11.759  19.041  1.00  1.85           N  
ATOM    823  CA  ILE A  54       5.208  12.661  18.253  1.00  1.85           C  
ATOM    824  C   ILE A  54       4.116  11.986  17.434  1.00  1.85           C  
ATOM    825  O   ILE A  54       4.353  10.964  16.805  1.00  1.85           O  
ATOM    826  CB  ILE A  54       6.040  13.550  17.322  1.00  1.85           C  
ATOM    827  CG1 ILE A  54       6.907  14.468  18.064  1.00  1.85           C  
ATOM    828  CG2 ILE A  54       5.209  14.292  16.456  1.00  1.85           C  
ATOM    829  CD1 ILE A  54       7.744  15.217  17.145  1.00  1.85           C  
ATOM    830  H   ILE A  54       6.509  10.972  18.581  1.00  1.85           H  
ATOM    831  HA  ILE A  54       4.713  13.330  18.947  1.00  1.85           H  
ATOM    832  HB  ILE A  54       6.685  12.936  16.723  1.00  1.85           H  
ATOM    833 1HG1 ILE A  54       6.303  15.163  18.618  1.00  1.85           H  
ATOM    834 2HG1 ILE A  54       7.551  13.921  18.745  1.00  1.85           H  
ATOM    835 1HG2 ILE A  54       5.829  14.892  15.818  1.00  1.85           H  
ATOM    836 2HG2 ILE A  54       4.642  13.594  15.871  1.00  1.85           H  
ATOM    837 3HG2 ILE A  54       4.559  14.921  17.017  1.00  1.85           H  
ATOM    838 1HD1 ILE A  54       8.376  15.902  17.677  1.00  1.85           H  
ATOM    839 2HD1 ILE A  54       8.326  14.532  16.586  1.00  1.85           H  
ATOM    840 3HD1 ILE A  54       7.112  15.767  16.475  1.00  1.85           H  
ATOM    841  N   TYR A  55       2.915  12.577  17.443  1.00  2.22           N  
ATOM    842  CA  TYR A  55       1.783  12.064  16.675  1.00  2.22           C  
ATOM    843  C   TYR A  55       0.954  13.183  16.019  1.00  2.22           C  
ATOM    844  O   TYR A  55       0.465  14.085  16.721  1.00  2.22           O  
ATOM    845  CB  TYR A  55       0.884  11.285  17.625  1.00  2.22           C  
ATOM    846  CG  TYR A  55      -0.315  10.627  17.004  1.00  2.22           C  
ATOM    847  CD1 TYR A  55      -0.149   9.452  16.317  1.00  2.22           C  
ATOM    848  CD2 TYR A  55      -1.586  11.192  17.137  1.00  2.22           C  
ATOM    849  CE1 TYR A  55      -1.230   8.812  15.764  1.00  2.22           C  
ATOM    850  CE2 TYR A  55      -2.678  10.557  16.580  1.00  2.22           C  
ATOM    851  CZ  TYR A  55      -2.502   9.363  15.901  1.00  2.22           C  
ATOM    852  OH  TYR A  55      -3.584   8.707  15.357  1.00  2.22           O  
ATOM    853  H   TYR A  55       2.797  13.417  17.973  1.00  2.22           H  
ATOM    854  HA  TYR A  55       2.156  11.412  15.887  1.00  2.22           H  
ATOM    855 1HB  TYR A  55       1.476  10.514  18.097  1.00  2.22           H  
ATOM    856 2HB  TYR A  55       0.532  11.951  18.415  1.00  2.22           H  
ATOM    857  HD1 TYR A  55       0.838   9.032  16.225  1.00  2.22           H  
ATOM    858  HD2 TYR A  55      -1.722  12.127  17.683  1.00  2.22           H  
ATOM    859  HE1 TYR A  55      -1.091   7.873  15.228  1.00  2.22           H  
ATOM    860  HE2 TYR A  55      -3.675  10.990  16.686  1.00  2.22           H  
ATOM    861  HH  TYR A  55      -4.357   9.276  15.397  1.00  2.22           H  
ATOM    862  N   TRP A  56       0.777  13.127  14.677  1.00  2.72           N  
ATOM    863  CA  TRP A  56      -0.091  14.131  14.042  1.00  2.72           C  
ATOM    864  C   TRP A  56      -0.578  13.744  12.640  1.00  2.72           C  
ATOM    865  O   TRP A  56      -0.012  12.864  11.984  1.00  2.72           O  
ATOM    866  CB  TRP A  56       0.589  15.510  13.871  1.00  2.72           C  
ATOM    867  CG  TRP A  56       1.596  15.731  12.694  1.00  2.72           C  
ATOM    868  CD1 TRP A  56       1.234  16.272  11.487  1.00  2.72           C  
ATOM    869  CD2 TRP A  56       3.019  15.483  12.590  1.00  2.72           C  
ATOM    870  NE1 TRP A  56       2.326  16.401  10.669  1.00  2.72           N  
ATOM    871  CE2 TRP A  56       3.427  15.927  11.324  1.00  2.72           C  
ATOM    872  CE3 TRP A  56       3.937  14.960  13.424  1.00  2.72           C  
ATOM    873  CZ2 TRP A  56       4.747  15.858  10.915  1.00  2.72           C  
ATOM    874  CZ3 TRP A  56       5.274  14.875  13.009  1.00  2.72           C  
ATOM    875  CH2 TRP A  56       5.661  15.319  11.793  1.00  2.72           C  
ATOM    876  H   TRP A  56       1.222  12.382  14.139  1.00  2.72           H  
ATOM    877  HA  TRP A  56      -0.966  14.252  14.677  1.00  2.72           H  
ATOM    878 1HB  TRP A  56      -0.185  16.254  13.740  1.00  2.72           H  
ATOM    879 2HB  TRP A  56       1.104  15.768  14.796  1.00  2.72           H  
ATOM    880  HD1 TRP A  56       0.224  16.584  11.228  1.00  2.72           H  
ATOM    881  HE1 TRP A  56       2.311  16.793   9.739  1.00  2.72           H  
ATOM    882  HE3 TRP A  56       3.605  14.625  14.379  1.00  2.72           H  
ATOM    883  HZ2 TRP A  56       5.075  16.209   9.951  1.00  2.72           H  
ATOM    884  HZ3 TRP A  56       6.005  14.451  13.681  1.00  2.72           H  
ATOM    885  HH2 TRP A  56       6.712  15.247  11.503  1.00  2.72           H  
ATOM    886  N   ALA A  57      -1.607  14.469  12.188  1.00  3.27           N  
ATOM    887  CA  ALA A  57      -2.117  14.500  10.798  1.00  3.27           C  
ATOM    888  C   ALA A  57      -3.431  15.253  10.768  1.00  3.27           C  
ATOM    889  O   ALA A  57      -3.466  16.407  10.342  1.00  3.27           O  
ATOM    890  CB  ALA A  57      -2.291  13.141  10.146  1.00  3.27           C  
ATOM    891  H   ALA A  57      -2.021  15.106  12.871  1.00  3.27           H  
ATOM    892  HA  ALA A  57      -1.404  15.058  10.193  1.00  3.27           H  
ATOM    893 1HB  ALA A  57      -2.655  13.283   9.125  1.00  3.27           H  
ATOM    894 2HB  ALA A  57      -1.353  12.626  10.094  1.00  3.27           H  
ATOM    895 3HB  ALA A  57      -2.995  12.556  10.665  1.00  3.27           H  
ATOM    896  N   SER A  58      -4.520  14.627  11.242  1.00  3.74           N  
ATOM    897  CA  SER A  58      -5.808  15.317  11.262  1.00  3.74           C  
ATOM    898  C   SER A  58      -5.894  16.196  12.500  1.00  3.74           C  
ATOM    899  O   SER A  58      -6.825  16.984  12.669  1.00  3.74           O  
ATOM    900  CB  SER A  58      -6.957  14.329  11.256  1.00  3.74           C  
ATOM    901  OG  SER A  58      -7.038  13.631  12.473  1.00  3.74           O  
ATOM    902  H   SER A  58      -4.482  13.673  11.617  1.00  3.74           H  
ATOM    903  HA  SER A  58      -5.883  15.949  10.377  1.00  3.74           H  
ATOM    904 1HB  SER A  58      -7.890  14.857  11.073  1.00  3.74           H  
ATOM    905 2HB  SER A  58      -6.815  13.622  10.438  1.00  3.74           H  
ATOM    906  HG  SER A  58      -6.170  13.206  12.602  1.00  3.74           H  
ATOM    907  N   THR A  59      -4.916  16.015  13.374  1.00  4.01           N  
ATOM    908  CA  THR A  59      -4.834  16.679  14.651  1.00  4.01           C  
ATOM    909  C   THR A  59      -3.354  16.906  14.990  1.00  4.01           C  
ATOM    910  O   THR A  59      -2.495  16.131  14.565  1.00  4.01           O  
ATOM    911  CB  THR A  59      -5.496  15.753  15.682  1.00  4.01           C  
ATOM    912  OG1 THR A  59      -5.613  16.393  16.959  1.00  4.01           O  
ATOM    913  CG2 THR A  59      -4.625  14.482  15.793  1.00  4.01           C  
ATOM    914  H   THR A  59      -4.205  15.354  13.126  1.00  4.01           H  
ATOM    915  HA  THR A  59      -5.349  17.639  14.600  1.00  4.01           H  
ATOM    916  HB  THR A  59      -6.493  15.470  15.339  1.00  4.01           H  
ATOM    917  HG1 THR A  59      -5.819  15.703  17.655  1.00  4.01           H  
ATOM    918 1HG2 THR A  59      -5.076  13.791  16.500  1.00  4.01           H  
ATOM    919 2HG2 THR A  59      -4.559  14.005  14.819  1.00  4.01           H  
ATOM    920 3HG2 THR A  59      -3.627  14.748  16.132  1.00  4.01           H  
ATOM    921  N   GLY A  60      -3.048  17.985  15.709  1.00  4.03           N  
ATOM    922  CA  GLY A  60      -1.683  18.292  16.178  1.00  4.03           C  
ATOM    923  C   GLY A  60      -1.460  17.908  17.645  1.00  4.03           C  
ATOM    924  O   GLY A  60      -1.195  18.785  18.465  1.00  4.03           O  
ATOM    925  H   GLY A  60      -3.805  18.591  15.995  1.00  4.03           H  
ATOM    926 1HA  GLY A  60      -0.961  17.767  15.555  1.00  4.03           H  
ATOM    927 2HA  GLY A  60      -1.492  19.357  16.050  1.00  4.03           H  
ATOM    928  N   GLU A  61      -1.616  16.636  17.998  1.00  3.86           N  
ATOM    929  CA  GLU A  61      -1.585  16.278  19.421  1.00  3.86           C  
ATOM    930  C   GLU A  61      -0.215  16.138  20.075  1.00  3.86           C  
ATOM    931  O   GLU A  61       0.034  16.807  21.079  1.00  3.86           O  
ATOM    932  CB  GLU A  61      -2.374  14.991  19.608  1.00  3.86           C  
ATOM    933  CG  GLU A  61      -3.799  15.227  19.314  1.00  3.86           C  
ATOM    934  CD  GLU A  61      -4.694  14.047  19.333  1.00  3.86           C  
ATOM    935  OE1 GLU A  61      -4.268  12.961  19.648  1.00  3.86           O  
ATOM    936  OE2 GLU A  61      -5.825  14.240  18.934  1.00  3.86           O  
ATOM    937  H   GLU A  61      -1.787  15.934  17.290  1.00  3.86           H  
ATOM    938  HA  GLU A  61      -2.114  17.064  19.961  1.00  3.86           H  
ATOM    939 1HB  GLU A  61      -1.998  14.226  18.928  1.00  3.86           H  
ATOM    940 2HB  GLU A  61      -2.266  14.626  20.629  1.00  3.86           H  
ATOM    941 1HG  GLU A  61      -4.178  15.962  20.021  1.00  3.86           H  
ATOM    942 2HG  GLU A  61      -3.814  15.676  18.349  1.00  3.86           H  
ATOM    943  N   CYS A  62       0.680  15.330  19.489  1.00  3.60           N  
ATOM    944  CA  CYS A  62       1.995  15.053  20.080  1.00  3.60           C  
ATOM    945  C   CYS A  62       1.932  14.493  21.515  1.00  3.60           C  
ATOM    946  O   CYS A  62       0.951  14.681  22.229  1.00  3.60           O  
ATOM    947  CB  CYS A  62       2.837  16.331  20.062  1.00  3.60           C  
ATOM    948  SG  CYS A  62       3.217  16.912  18.407  1.00  3.60           S  
ATOM    949  H   CYS A  62       0.431  14.863  18.616  1.00  3.60           H  
ATOM    950  HA  CYS A  62       2.490  14.318  19.466  1.00  3.60           H  
ATOM    951 1HB  CYS A  62       2.335  17.134  20.590  1.00  3.60           H  
ATOM    952 2HB  CYS A  62       3.741  16.165  20.567  1.00  3.60           H  
ATOM    953  HG  CYS A  62       1.968  17.283  18.112  1.00  3.60           H  
ATOM    954  N   VAL A  63       2.964  13.748  21.927  1.00  3.30           N  
ATOM    955  CA  VAL A  63       3.023  13.215  23.291  1.00  3.30           C  
ATOM    956  C   VAL A  63       4.404  13.554  23.848  1.00  3.30           C  
ATOM    957  O   VAL A  63       4.955  12.868  24.710  1.00  3.30           O  
ATOM    958  CB  VAL A  63       2.771  11.697  23.320  1.00  3.30           C  
ATOM    959  CG1 VAL A  63       1.347  11.362  22.868  1.00  3.30           C  
ATOM    960  CG2 VAL A  63       3.731  11.038  22.452  1.00  3.30           C  
ATOM    961  H   VAL A  63       3.770  13.551  21.328  1.00  3.30           H  
ATOM    962  HA  VAL A  63       2.267  13.707  23.905  1.00  3.30           H  
ATOM    963  HB  VAL A  63       2.890  11.341  24.341  1.00  3.30           H  
ATOM    964 1HG1 VAL A  63       1.198  10.284  22.913  1.00  3.30           H  
ATOM    965 2HG1 VAL A  63       0.632  11.858  23.526  1.00  3.30           H  
ATOM    966 3HG1 VAL A  63       1.194  11.702  21.846  1.00  3.30           H  
ATOM    967 1HG2 VAL A  63       3.571   9.972  22.498  1.00  3.30           H  
ATOM    968 2HG2 VAL A  63       3.603  11.394  21.432  1.00  3.30           H  
ATOM    969 3HG2 VAL A  63       4.735  11.267  22.799  1.00  3.30           H  
ATOM    970  N   VAL A  64       4.954  14.618  23.288  1.00  3.00           N  
ATOM    971  CA  VAL A  64       6.305  15.098  23.517  1.00  3.00           C  
ATOM    972  C   VAL A  64       6.713  15.522  24.908  1.00  3.00           C  
ATOM    973  O   VAL A  64       6.128  16.416  25.514  1.00  3.00           O  
ATOM    974  CB  VAL A  64       6.511  16.298  22.599  1.00  3.00           C  
ATOM    975  CG1 VAL A  64       7.785  16.989  22.896  1.00  3.00           C  
ATOM    976  CG2 VAL A  64       6.525  15.791  21.221  1.00  3.00           C  
ATOM    977  H   VAL A  64       4.385  15.117  22.624  1.00  3.00           H  
ATOM    978  HA  VAL A  64       6.976  14.298  23.197  1.00  3.00           H  
ATOM    979  HB  VAL A  64       5.701  17.012  22.729  1.00  3.00           H  
ATOM    980 1HG1 VAL A  64       7.894  17.817  22.228  1.00  3.00           H  
ATOM    981 2HG1 VAL A  64       7.756  17.353  23.894  1.00  3.00           H  
ATOM    982 3HG1 VAL A  64       8.587  16.321  22.780  1.00  3.00           H  
ATOM    983 1HG2 VAL A  64       6.668  16.617  20.522  1.00  3.00           H  
ATOM    984 2HG2 VAL A  64       7.320  15.071  21.120  1.00  3.00           H  
ATOM    985 3HG2 VAL A  64       5.607  15.297  21.015  1.00  3.00           H  
ATOM    986  N   ARG A  65       7.839  14.973  25.359  1.00  2.71           N  
ATOM    987  CA  ARG A  65       8.367  15.290  26.678  1.00  2.71           C  
ATOM    988  C   ARG A  65       9.310  16.494  26.652  1.00  2.71           C  
ATOM    989  O   ARG A  65      10.507  16.382  26.910  1.00  2.71           O  
ATOM    990  CB  ARG A  65       9.089  14.083  27.237  1.00  2.71           C  
ATOM    991  CG  ARG A  65       8.181  12.883  27.484  1.00  2.71           C  
ATOM    992  CD  ARG A  65       8.919  11.731  28.058  1.00  2.71           C  
ATOM    993  NE  ARG A  65       8.048  10.593  28.287  1.00  2.71           N  
ATOM    994  CZ  ARG A  65       8.413   9.467  28.930  1.00  2.71           C  
ATOM    995  NH1 ARG A  65       9.634   9.345  29.404  1.00  2.71           N  
ATOM    996  NH2 ARG A  65       7.541   8.485  29.086  1.00  2.71           N  
ATOM    997  H   ARG A  65       8.292  14.270  24.797  1.00  2.71           H  
ATOM    998  HA  ARG A  65       7.531  15.525  27.336  1.00  2.71           H  
ATOM    999 1HB  ARG A  65       9.871  13.774  26.546  1.00  2.71           H  
ATOM   1000 2HB  ARG A  65       9.563  14.347  28.182  1.00  2.71           H  
ATOM   1001 1HG  ARG A  65       7.391  13.166  28.181  1.00  2.71           H  
ATOM   1002 2HG  ARG A  65       7.731  12.568  26.538  1.00  2.71           H  
ATOM   1003 1HD  ARG A  65       9.705  11.425  27.369  1.00  2.71           H  
ATOM   1004 2HD  ARG A  65       9.362  12.020  29.011  1.00  2.71           H  
ATOM   1005  HE  ARG A  65       7.099  10.652  27.937  1.00  2.71           H  
ATOM   1006 1HH1 ARG A  65      10.299  10.097  29.287  1.00  2.71           H  
ATOM   1007 2HH1 ARG A  65       9.905   8.504  29.890  1.00  2.71           H  
ATOM   1008 1HH2 ARG A  65       6.602   8.580  28.725  1.00  2.71           H  
ATOM   1009 2HH2 ARG A  65       7.812   7.643  29.570  1.00  2.71           H  
ATOM   1010  N   ASP A  66       8.738  17.630  26.272  1.00  2.44           N  
ATOM   1011  CA  ASP A  66       9.380  18.953  26.191  1.00  2.44           C  
ATOM   1012  C   ASP A  66      10.608  19.133  25.265  1.00  2.44           C  
ATOM   1013  O   ASP A  66      11.208  20.207  25.280  1.00  2.44           O  
ATOM   1014  CB  ASP A  66       9.791  19.408  27.594  1.00  2.44           C  
ATOM   1015  CG  ASP A  66       8.598  19.660  28.526  1.00  2.44           C  
ATOM   1016  OD1 ASP A  66       7.641  20.261  28.097  1.00  2.44           O  
ATOM   1017  OD2 ASP A  66       8.655  19.229  29.652  1.00  2.44           O  
ATOM   1018  H   ASP A  66       7.740  17.552  26.063  1.00  2.44           H  
ATOM   1019  HA  ASP A  66       8.615  19.644  25.836  1.00  2.44           H  
ATOM   1020 1HB  ASP A  66      10.445  18.665  28.049  1.00  2.44           H  
ATOM   1021 2HB  ASP A  66      10.364  20.329  27.512  1.00  2.44           H  
ATOM   1022  N   ARG A  67      10.982  18.139  24.449  1.00  2.23           N  
ATOM   1023  CA  ARG A  67      12.175  18.305  23.599  1.00  2.23           C  
ATOM   1024  C   ARG A  67      12.000  17.956  22.114  1.00  2.23           C  
ATOM   1025  O   ARG A  67      12.984  17.883  21.378  1.00  2.23           O  
ATOM   1026  CB  ARG A  67      13.340  17.500  24.186  1.00  2.23           C  
ATOM   1027  CG  ARG A  67      13.165  15.991  24.176  1.00  2.23           C  
ATOM   1028  CD  ARG A  67      14.296  15.244  24.875  1.00  2.23           C  
ATOM   1029  NE  ARG A  67      14.115  13.766  24.822  1.00  2.23           N  
ATOM   1030  CZ  ARG A  67      13.411  13.033  25.734  1.00  2.23           C  
ATOM   1031  NH1 ARG A  67      12.860  13.647  26.760  1.00  2.23           N  
ATOM   1032  NH2 ARG A  67      13.263  11.701  25.622  1.00  2.23           N  
ATOM   1033  H   ARG A  67      10.477  17.267  24.458  1.00  2.23           H  
ATOM   1034  HA  ARG A  67      12.466  19.353  23.644  1.00  2.23           H  
ATOM   1035 1HB  ARG A  67      14.251  17.723  23.628  1.00  2.23           H  
ATOM   1036 2HB  ARG A  67      13.507  17.805  25.219  1.00  2.23           H  
ATOM   1037 1HG  ARG A  67      12.208  15.718  24.628  1.00  2.23           H  
ATOM   1038 2HG  ARG A  67      13.189  15.690  23.137  1.00  2.23           H  
ATOM   1039 1HD  ARG A  67      15.245  15.484  24.383  1.00  2.23           H  
ATOM   1040 2HD  ARG A  67      14.345  15.546  25.919  1.00  2.23           H  
ATOM   1041  HE  ARG A  67      14.599  13.264  24.065  1.00  2.23           H  
ATOM   1042 1HH1 ARG A  67      12.975  14.649  26.866  1.00  2.23           H  
ATOM   1043 2HH1 ARG A  67      12.357  13.116  27.453  1.00  2.23           H  
ATOM   1044 1HH2 ARG A  67      13.647  11.160  24.829  1.00  2.23           H  
ATOM   1045 2HH2 ARG A  67      12.744  11.198  26.317  1.00  2.23           H  
ATOM   1046  N   PHE A  68      10.770  17.772  21.645  1.00  2.12           N  
ATOM   1047  CA  PHE A  68      10.594  17.422  20.229  1.00  2.12           C  
ATOM   1048  C   PHE A  68       9.543  18.305  19.537  1.00  2.12           C  
ATOM   1049  O   PHE A  68       8.578  18.751  20.162  1.00  2.12           O  
ATOM   1050  CB  PHE A  68      10.141  15.969  20.070  1.00  2.12           C  
ATOM   1051  CG  PHE A  68      10.998  14.920  20.669  1.00  2.12           C  
ATOM   1052  CD1 PHE A  68      10.830  14.488  21.970  1.00  2.12           C  
ATOM   1053  CD2 PHE A  68      11.955  14.356  19.939  1.00  2.12           C  
ATOM   1054  CE1 PHE A  68      11.631  13.522  22.487  1.00  2.12           C  
ATOM   1055  CE2 PHE A  68      12.772  13.377  20.449  1.00  2.12           C  
ATOM   1056  CZ  PHE A  68      12.614  12.961  21.725  1.00  2.12           C  
ATOM   1057  H   PHE A  68       9.976  17.869  22.256  1.00  2.12           H  
ATOM   1058  HA  PHE A  68      11.539  17.557  19.713  1.00  2.12           H  
ATOM   1059 1HB  PHE A  68       9.175  15.864  20.438  1.00  2.12           H  
ATOM   1060 2HB  PHE A  68      10.106  15.760  19.012  1.00  2.12           H  
ATOM   1061  HD1 PHE A  68      10.071  14.904  22.584  1.00  2.12           H  
ATOM   1062  HD2 PHE A  68      12.069  14.704  18.929  1.00  2.12           H  
ATOM   1063  HE1 PHE A  68      11.488  13.197  23.514  1.00  2.12           H  
ATOM   1064  HE2 PHE A  68      13.544  12.948  19.835  1.00  2.12           H  
ATOM   1065  HZ  PHE A  68      13.256  12.190  22.143  1.00  2.12           H  
ATOM   1066  N   THR A  69       9.725  18.532  18.237  1.00  2.11           N  
ATOM   1067  CA  THR A  69       8.744  19.251  17.423  1.00  2.11           C  
ATOM   1068  C   THR A  69       8.415  18.518  16.120  1.00  2.11           C  
ATOM   1069  O   THR A  69       9.305  18.019  15.426  1.00  2.11           O  
ATOM   1070  CB  THR A  69       9.227  20.687  17.120  1.00  2.11           C  
ATOM   1071  OG1 THR A  69       9.392  21.407  18.351  1.00  2.11           O  
ATOM   1072  CG2 THR A  69       8.252  21.429  16.213  1.00  2.11           C  
ATOM   1073  H   THR A  69      10.573  18.177  17.801  1.00  2.11           H  
ATOM   1074  HA  THR A  69       7.818  19.329  17.994  1.00  2.11           H  
ATOM   1075  HB  THR A  69      10.182  20.641  16.626  1.00  2.11           H  
ATOM   1076  HG1 THR A  69       8.580  21.343  18.871  1.00  2.11           H  
ATOM   1077 1HG2 THR A  69       8.629  22.432  16.020  1.00  2.11           H  
ATOM   1078 2HG2 THR A  69       8.150  20.900  15.267  1.00  2.11           H  
ATOM   1079 3HG2 THR A  69       7.279  21.495  16.697  1.00  2.11           H  
ATOM   1080  N   GLY A  70       7.124  18.425  15.801  1.00  2.22           N  
ATOM   1081  CA  GLY A  70       6.714  17.829  14.532  1.00  2.22           C  
ATOM   1082  C   GLY A  70       6.414  18.920  13.508  1.00  2.22           C  
ATOM   1083  O   GLY A  70       5.843  19.955  13.858  1.00  2.22           O  
ATOM   1084  H   GLY A  70       6.427  18.810  16.423  1.00  2.22           H  
ATOM   1085 1HA  GLY A  70       7.498  17.171  14.153  1.00  2.22           H  
ATOM   1086 2HA  GLY A  70       5.826  17.221  14.687  1.00  2.22           H  
ATOM   1087  N   SER A  71       6.715  18.647  12.242  1.00  2.43           N  
ATOM   1088  CA  SER A  71       6.432  19.568  11.142  1.00  2.43           C  
ATOM   1089  C   SER A  71       6.334  18.816   9.823  1.00  2.43           C  
ATOM   1090  O   SER A  71       6.999  17.803   9.651  1.00  2.43           O  
ATOM   1091  CB  SER A  71       7.525  20.611  11.041  1.00  2.43           C  
ATOM   1092  OG  SER A  71       7.280  21.482   9.973  1.00  2.43           O  
ATOM   1093  H   SER A  71       7.231  17.791  12.042  1.00  2.43           H  
ATOM   1094  HA  SER A  71       5.478  20.060  11.334  1.00  2.43           H  
ATOM   1095 1HB  SER A  71       7.583  21.175  11.973  1.00  2.43           H  
ATOM   1096 2HB  SER A  71       8.486  20.112  10.898  1.00  2.43           H  
ATOM   1097  HG  SER A  71       7.201  20.921   9.194  1.00  2.43           H  
ATOM   1098  N   GLY A  72       5.520  19.285   8.883  1.00  2.66           N  
ATOM   1099  CA  GLY A  72       5.487  18.600   7.587  1.00  2.66           C  
ATOM   1100  C   GLY A  72       4.433  19.134   6.631  1.00  2.66           C  
ATOM   1101  O   GLY A  72       3.632  19.999   6.990  1.00  2.66           O  
ATOM   1102  H   GLY A  72       4.956  20.109   9.052  1.00  2.66           H  
ATOM   1103 1HA  GLY A  72       6.467  18.670   7.114  1.00  2.66           H  
ATOM   1104 2HA  GLY A  72       5.303  17.545   7.751  1.00  2.66           H  
ATOM   1105  N   CYS A  73       4.445  18.599   5.410  1.00  2.82           N  
ATOM   1106  CA  CYS A  73       3.512  19.014   4.368  1.00  2.82           C  
ATOM   1107  C   CYS A  73       3.363  18.006   3.228  1.00  2.82           C  
ATOM   1108  O   CYS A  73       4.344  17.535   2.628  1.00  2.82           O  
ATOM   1109  CB  CYS A  73       3.949  20.338   3.758  1.00  2.82           C  
ATOM   1110  SG  CYS A  73       2.790  20.971   2.528  1.00  2.82           S  
ATOM   1111  H   CYS A  73       5.143  17.881   5.207  1.00  2.82           H  
ATOM   1112  HA  CYS A  73       2.535  19.153   4.829  1.00  2.82           H  
ATOM   1113 1HB  CYS A  73       4.063  21.091   4.538  1.00  2.82           H  
ATOM   1114 2HB  CYS A  73       4.917  20.210   3.275  1.00  2.82           H  
ATOM   1115  HG  CYS A  73       2.636  19.807   1.893  1.00  2.82           H  
ATOM   1116  N   GLY A  74       2.122  17.730   2.851  1.00  2.82           N  
ATOM   1117  CA  GLY A  74       1.941  16.819   1.742  1.00  2.82           C  
ATOM   1118  C   GLY A  74       2.407  15.425   2.113  1.00  2.82           C  
ATOM   1119  O   GLY A  74       1.724  14.704   2.836  1.00  2.82           O  
ATOM   1120  H   GLY A  74       1.330  18.127   3.338  1.00  2.82           H  
ATOM   1121 1HA  GLY A  74       0.888  16.792   1.459  1.00  2.82           H  
ATOM   1122 2HA  GLY A  74       2.498  17.177   0.876  1.00  2.82           H  
ATOM   1123  N   THR A  75       3.536  15.037   1.545  1.00  2.66           N  
ATOM   1124  CA  THR A  75       4.123  13.719   1.747  1.00  2.66           C  
ATOM   1125  C   THR A  75       5.407  13.726   2.549  1.00  2.66           C  
ATOM   1126  O   THR A  75       5.934  12.656   2.876  1.00  2.66           O  
ATOM   1127  CB  THR A  75       4.416  13.054   0.398  1.00  2.66           C  
ATOM   1128  OG1 THR A  75       5.321  13.879  -0.365  1.00  2.66           O  
ATOM   1129  CG2 THR A  75       3.140  12.841  -0.339  1.00  2.66           C  
ATOM   1130  H   THR A  75       4.037  15.741   1.017  1.00  2.66           H  
ATOM   1131  HA  THR A  75       3.399  13.108   2.284  1.00  2.66           H  
ATOM   1132  HB  THR A  75       4.889  12.088   0.564  1.00  2.66           H  
ATOM   1133  HG1 THR A  75       6.181  13.999   0.137  1.00  2.66           H  
ATOM   1134 1HG2 THR A  75       3.340  12.356  -1.290  1.00  2.66           H  
ATOM   1135 2HG2 THR A  75       2.515  12.211   0.278  1.00  2.66           H  
ATOM   1136 3HG2 THR A  75       2.648  13.793  -0.515  1.00  2.66           H  
ATOM   1137  N   ASP A  76       5.938  14.918   2.814  1.00  2.39           N  
ATOM   1138  CA  ASP A  76       7.232  15.033   3.470  1.00  2.39           C  
ATOM   1139  C   ASP A  76       7.118  15.511   4.913  1.00  2.39           C  
ATOM   1140  O   ASP A  76       6.547  16.574   5.188  1.00  2.39           O  
ATOM   1141  CB  ASP A  76       8.127  15.963   2.669  1.00  2.39           C  
ATOM   1142  CG  ASP A  76       8.358  15.418   1.235  1.00  2.39           C  
ATOM   1143  OD1 ASP A  76       7.802  14.380   0.907  1.00  2.39           O  
ATOM   1144  OD2 ASP A  76       9.172  15.975   0.516  1.00  2.39           O  
ATOM   1145  H   ASP A  76       5.422  15.766   2.574  1.00  2.39           H  
ATOM   1146  HA  ASP A  76       7.698  14.051   3.493  1.00  2.39           H  
ATOM   1147 1HB  ASP A  76       7.661  16.950   2.605  1.00  2.39           H  
ATOM   1148 2HB  ASP A  76       9.083  16.076   3.178  1.00  2.39           H  
ATOM   1149  N   PHE A  77       7.654  14.729   5.850  1.00  2.08           N  
ATOM   1150  CA  PHE A  77       7.521  15.099   7.248  1.00  2.08           C  
ATOM   1151  C   PHE A  77       8.877  15.152   7.965  1.00  2.08           C  
ATOM   1152  O   PHE A  77       9.817  14.431   7.611  1.00  2.08           O  
ATOM   1153  CB  PHE A  77       6.613  14.085   7.901  1.00  2.08           C  
ATOM   1154  CG  PHE A  77       5.278  13.962   7.158  1.00  2.08           C  
ATOM   1155  CD1 PHE A  77       5.138  12.990   6.172  1.00  2.08           C  
ATOM   1156  CD2 PHE A  77       4.199  14.792   7.401  1.00  2.08           C  
ATOM   1157  CE1 PHE A  77       3.958  12.859   5.471  1.00  2.08           C  
ATOM   1158  CE2 PHE A  77       3.028  14.660   6.696  1.00  2.08           C  
ATOM   1159  CZ  PHE A  77       2.910  13.696   5.733  1.00  2.08           C  
ATOM   1160  H   PHE A  77       8.107  13.848   5.610  1.00  2.08           H  
ATOM   1161  HA  PHE A  77       7.070  16.084   7.315  1.00  2.08           H  
ATOM   1162 1HB  PHE A  77       7.099  13.107   7.913  1.00  2.08           H  
ATOM   1163 2HB  PHE A  77       6.420  14.384   8.921  1.00  2.08           H  
ATOM   1164  HD1 PHE A  77       5.983  12.324   5.952  1.00  2.08           H  
ATOM   1165  HD2 PHE A  77       4.272  15.554   8.144  1.00  2.08           H  
ATOM   1166  HE1 PHE A  77       3.864  12.097   4.699  1.00  2.08           H  
ATOM   1167  HE2 PHE A  77       2.193  15.327   6.899  1.00  2.08           H  
ATOM   1168  HZ  PHE A  77       1.981  13.599   5.170  1.00  2.08           H  
ATOM   1169  N   THR A  78       8.974  16.004   8.980  1.00  1.81           N  
ATOM   1170  CA  THR A  78      10.195  16.170   9.757  1.00  1.81           C  
ATOM   1171  C   THR A  78      10.022  16.114  11.281  1.00  1.81           C  
ATOM   1172  O   THR A  78       9.068  16.654  11.868  1.00  1.81           O  
ATOM   1173  CB  THR A  78      10.918  17.488   9.352  1.00  1.81           C  
ATOM   1174  OG1 THR A  78      11.272  17.436   7.943  1.00  1.81           O  
ATOM   1175  CG2 THR A  78      12.207  17.748  10.201  1.00  1.81           C  
ATOM   1176  H   THR A  78       8.177  16.581   9.217  1.00  1.81           H  
ATOM   1177  HA  THR A  78      10.858  15.350   9.497  1.00  1.81           H  
ATOM   1178  HB  THR A  78      10.225  18.317   9.502  1.00  1.81           H  
ATOM   1179  HG1 THR A  78      12.049  16.885   7.823  1.00  1.81           H  
ATOM   1180 1HG2 THR A  78      12.663  18.682   9.884  1.00  1.81           H  
ATOM   1181 2HG2 THR A  78      11.954  17.826  11.254  1.00  1.81           H  
ATOM   1182 3HG2 THR A  78      12.917  16.940  10.059  1.00  1.81           H  
ATOM   1183  N   LEU A  79      10.981  15.437  11.901  1.00  1.60           N  
ATOM   1184  CA  LEU A  79      11.176  15.370  13.337  1.00  1.60           C  
ATOM   1185  C   LEU A  79      12.309  16.275  13.771  1.00  1.60           C  
ATOM   1186  O   LEU A  79      13.451  16.096  13.337  1.00  1.60           O  
ATOM   1187  CB  LEU A  79      11.560  13.956  13.755  1.00  1.60           C  
ATOM   1188  CG  LEU A  79      12.011  13.781  15.216  1.00  1.60           C  
ATOM   1189  CD1 LEU A  79      10.883  14.053  16.100  1.00  1.60           C  
ATOM   1190  CD2 LEU A  79      12.552  12.394  15.440  1.00  1.60           C  
ATOM   1191  H   LEU A  79      11.683  14.993  11.316  1.00  1.60           H  
ATOM   1192  HA  LEU A  79      10.259  15.682  13.838  1.00  1.60           H  
ATOM   1193 1HB  LEU A  79      10.688  13.362  13.651  1.00  1.60           H  
ATOM   1194 2HB  LEU A  79      12.316  13.576  13.093  1.00  1.60           H  
ATOM   1195  HG  LEU A  79      12.798  14.504  15.434  1.00  1.60           H  
ATOM   1196 1HD1 LEU A  79      11.189  13.947  17.120  1.00  1.60           H  
ATOM   1197 2HD1 LEU A  79      10.530  15.071  15.927  1.00  1.60           H  
ATOM   1198 3HD1 LEU A  79      10.095  13.338  15.880  1.00  1.60           H  
ATOM   1199 1HD2 LEU A  79      12.876  12.313  16.472  1.00  1.60           H  
ATOM   1200 2HD2 LEU A  79      11.784  11.665  15.247  1.00  1.60           H  
ATOM   1201 3HD2 LEU A  79      13.393  12.218  14.781  1.00  1.60           H  
ATOM   1202  N   THR A  80      12.024  17.216  14.654  1.00  1.46           N  
ATOM   1203  CA  THR A  80      13.089  18.060  15.157  1.00  1.46           C  
ATOM   1204  C   THR A  80      13.290  17.751  16.624  1.00  1.46           C  
ATOM   1205  O   THR A  80      12.322  17.679  17.385  1.00  1.46           O  
ATOM   1206  CB  THR A  80      12.792  19.552  14.966  1.00  1.46           C  
ATOM   1207  OG1 THR A  80      12.661  19.842  13.567  1.00  1.46           O  
ATOM   1208  CG2 THR A  80      13.919  20.403  15.578  1.00  1.46           C  
ATOM   1209  H   THR A  80      11.067  17.369  14.967  1.00  1.46           H  
ATOM   1210  HA  THR A  80      14.007  17.832  14.632  1.00  1.46           H  
ATOM   1211  HB  THR A  80      11.863  19.788  15.447  1.00  1.46           H  
ATOM   1212  HG1 THR A  80      13.546  19.882  13.156  1.00  1.46           H  
ATOM   1213 1HG2 THR A  80      13.696  21.457  15.435  1.00  1.46           H  
ATOM   1214 2HG2 THR A  80      14.004  20.198  16.644  1.00  1.46           H  
ATOM   1215 3HG2 THR A  80      14.865  20.161  15.090  1.00  1.46           H  
ATOM   1216  N   ILE A  81      14.539  17.555  17.023  1.00  1.35           N  
ATOM   1217  CA  ILE A  81      14.796  17.287  18.428  1.00  1.35           C  
ATOM   1218  C   ILE A  81      15.590  18.500  18.907  1.00  1.35           C  
ATOM   1219  O   ILE A  81      16.561  18.906  18.255  1.00  1.35           O  
ATOM   1220  CB  ILE A  81      15.627  16.024  18.638  1.00  1.35           C  
ATOM   1221  CG1 ILE A  81      14.994  14.850  17.922  1.00  1.35           C  
ATOM   1222  CG2 ILE A  81      15.655  15.722  20.167  1.00  1.35           C  
ATOM   1223  CD1 ILE A  81      15.843  13.644  17.894  1.00  1.35           C  
ATOM   1224  H   ILE A  81      15.293  17.605  16.340  1.00  1.35           H  
ATOM   1225  HA  ILE A  81      13.868  17.220  18.989  1.00  1.35           H  
ATOM   1226  HB  ILE A  81      16.590  16.154  18.303  1.00  1.35           H  
ATOM   1227 1HG1 ILE A  81      14.102  14.623  18.368  1.00  1.35           H  
ATOM   1228 2HG1 ILE A  81      14.796  15.134  16.888  1.00  1.35           H  
ATOM   1229 1HG2 ILE A  81      16.235  14.821  20.364  1.00  1.35           H  
ATOM   1230 2HG2 ILE A  81      16.099  16.556  20.708  1.00  1.35           H  
ATOM   1231 3HG2 ILE A  81      14.639  15.583  20.530  1.00  1.35           H  
ATOM   1232 1HD1 ILE A  81      15.329  12.856  17.350  1.00  1.35           H  
ATOM   1233 2HD1 ILE A  81      16.767  13.864  17.402  1.00  1.35           H  
ATOM   1234 3HD1 ILE A  81      16.047  13.324  18.912  1.00  1.35           H  
ATOM   1235  N   SER A  82      15.143  19.122  19.990  1.00  1.29           N  
ATOM   1236  CA  SER A  82      15.807  20.319  20.487  1.00  1.29           C  
ATOM   1237  C   SER A  82      16.580  20.041  21.756  1.00  1.29           C  
ATOM   1238  O   SER A  82      16.166  19.206  22.557  1.00  1.29           O  
ATOM   1239  CB  SER A  82      14.790  21.411  20.749  1.00  1.29           C  
ATOM   1240  OG  SER A  82      14.160  21.810  19.566  1.00  1.29           O  
ATOM   1241  H   SER A  82      14.342  18.737  20.488  1.00  1.29           H  
ATOM   1242  HA  SER A  82      16.505  20.659  19.733  1.00  1.29           H  
ATOM   1243 1HB  SER A  82      14.045  21.053  21.464  1.00  1.29           H  
ATOM   1244 2HB  SER A  82      15.294  22.264  21.201  1.00  1.29           H  
ATOM   1245  HG  SER A  82      13.523  21.121  19.363  1.00  1.29           H  
ATOM   1246  N   SER A  83      17.689  20.769  21.953  1.00  1.25           N  
ATOM   1247  CA  SER A  83      18.504  20.616  23.152  1.00  1.25           C  
ATOM   1248  C   SER A  83      18.773  19.139  23.356  1.00  1.25           C  
ATOM   1249  O   SER A  83      18.442  18.579  24.403  1.00  1.25           O  
ATOM   1250  CB  SER A  83      17.792  21.201  24.353  1.00  1.25           C  
ATOM   1251  OG  SER A  83      17.546  22.571  24.175  1.00  1.25           O  
ATOM   1252  H   SER A  83      17.981  21.431  21.249  1.00  1.25           H  
ATOM   1253  HA  SER A  83      19.454  21.132  23.004  1.00  1.25           H  
ATOM   1254 1HB  SER A  83      16.853  20.677  24.524  1.00  1.25           H  
ATOM   1255 2HB  SER A  83      18.408  21.055  25.237  1.00  1.25           H  
ATOM   1256  HG  SER A  83      18.408  22.987  24.072  1.00  1.25           H  
ATOM   1257  N   VAL A  84      19.335  18.506  22.329  1.00  1.22           N  
ATOM   1258  CA  VAL A  84      19.457  17.062  22.303  1.00  1.22           C  
ATOM   1259  C   VAL A  84      20.339  16.590  23.456  1.00  1.22           C  
ATOM   1260  O   VAL A  84      21.405  17.160  23.722  1.00  1.22           O  
ATOM   1261  CB  VAL A  84      20.045  16.614  20.963  1.00  1.22           C  
ATOM   1262  CG1 VAL A  84      20.217  15.184  20.972  1.00  1.22           C  
ATOM   1263  CG2 VAL A  84      19.163  16.978  19.829  1.00  1.22           C  
ATOM   1264  H   VAL A  84      19.648  19.043  21.518  1.00  1.22           H  
ATOM   1265  HA  VAL A  84      18.462  16.622  22.419  1.00  1.22           H  
ATOM   1266  HB  VAL A  84      21.025  17.086  20.841  1.00  1.22           H  
ATOM   1267 1HG1 VAL A  84      20.654  14.899  20.032  1.00  1.22           H  
ATOM   1268 2HG1 VAL A  84      20.834  14.890  21.783  1.00  1.22           H  
ATOM   1269 3HG1 VAL A  84      19.243  14.715  21.086  1.00  1.22           H  
ATOM   1270 1HG2 VAL A  84      19.631  16.645  18.917  1.00  1.22           H  
ATOM   1271 2HG2 VAL A  84      18.238  16.490  19.961  1.00  1.22           H  
ATOM   1272 3HG2 VAL A  84      18.995  18.039  19.786  1.00  1.22           H  
ATOM   1273  N   GLN A  85      19.862  15.592  24.186  1.00  1.21           N  
ATOM   1274  CA  GLN A  85      20.548  15.077  25.372  1.00  1.21           C  
ATOM   1275  C   GLN A  85      21.278  13.768  25.133  1.00  1.21           C  
ATOM   1276  O   GLN A  85      21.026  13.068  24.163  1.00  1.21           O  
ATOM   1277  CB  GLN A  85      19.540  14.870  26.509  1.00  1.21           C  
ATOM   1278  CG  GLN A  85      18.811  16.127  26.939  1.00  1.21           C  
ATOM   1279  CD  GLN A  85      19.745  17.160  27.538  1.00  1.21           C  
ATOM   1280  OE1 GLN A  85      20.423  16.896  28.542  1.00  1.21           O  
ATOM   1281  NE2 GLN A  85      19.791  18.334  26.929  1.00  1.21           N  
ATOM   1282  H   GLN A  85      18.972  15.156  23.902  1.00  1.21           H  
ATOM   1283  HA  GLN A  85      21.283  15.817  25.685  1.00  1.21           H  
ATOM   1284 1HB  GLN A  85      18.783  14.147  26.185  1.00  1.21           H  
ATOM   1285 2HB  GLN A  85      20.040  14.453  27.379  1.00  1.21           H  
ATOM   1286 1HG  GLN A  85      18.328  16.569  26.064  1.00  1.21           H  
ATOM   1287 2HG  GLN A  85      18.062  15.866  27.684  1.00  1.21           H  
ATOM   1288 1HE2 GLN A  85      20.390  19.054  27.270  1.00  1.21           H  
ATOM   1289 2HE2 GLN A  85      19.214  18.497  26.095  1.00  1.21           H  
ATOM   1290  N   ASP A  86      22.133  13.378  26.074  1.00  1.19           N  
ATOM   1291  CA  ASP A  86      22.806  12.075  26.001  1.00  1.19           C  
ATOM   1292  C   ASP A  86      21.777  10.931  26.007  1.00  1.19           C  
ATOM   1293  O   ASP A  86      22.021   9.838  25.486  1.00  1.19           O  
ATOM   1294  CB  ASP A  86      23.757  11.897  27.180  1.00  1.19           C  
ATOM   1295  CG  ASP A  86      24.997  12.790  27.114  1.00  1.19           C  
ATOM   1296  OD1 ASP A  86      25.247  13.372  26.087  1.00  1.19           O  
ATOM   1297  OD2 ASP A  86      25.677  12.886  28.106  1.00  1.19           O  
ATOM   1298  H   ASP A  86      22.326  13.992  26.854  1.00  1.19           H  
ATOM   1299  HA  ASP A  86      23.377  12.027  25.073  1.00  1.19           H  
ATOM   1300 1HB  ASP A  86      23.224  12.101  28.110  1.00  1.19           H  
ATOM   1301 2HB  ASP A  86      24.083  10.856  27.222  1.00  1.19           H  
ATOM   1302  N   GLU A  87      20.597  11.214  26.553  1.00  1.16           N  
ATOM   1303  CA  GLU A  87      19.515  10.253  26.664  1.00  1.16           C  
ATOM   1304  C   GLU A  87      18.753  10.106  25.350  1.00  1.16           C  
ATOM   1305  O   GLU A  87      17.838   9.288  25.252  1.00  1.16           O  
ATOM   1306  CB  GLU A  87      18.550  10.679  27.770  1.00  1.16           C  
ATOM   1307  CG  GLU A  87      19.150  10.676  29.176  1.00  1.16           C  
ATOM   1308  CD  GLU A  87      19.525   9.295  29.640  1.00  1.16           C  
ATOM   1309  OE1 GLU A  87      18.695   8.409  29.523  1.00  1.16           O  
ATOM   1310  OE2 GLU A  87      20.621   9.116  30.110  1.00  1.16           O  
ATOM   1311  H   GLU A  87      20.459  12.137  26.932  1.00  1.16           H  
ATOM   1312  HA  GLU A  87      19.942   9.283  26.921  1.00  1.16           H  
ATOM   1313 1HB  GLU A  87      18.194  11.688  27.561  1.00  1.16           H  
ATOM   1314 2HB  GLU A  87      17.683  10.022  27.767  1.00  1.16           H  
ATOM   1315 1HG  GLU A  87      20.042  11.307  29.179  1.00  1.16           H  
ATOM   1316 2HG  GLU A  87      18.430  11.106  29.870  1.00  1.16           H  
ATOM   1317  N   ASP A  88      19.164  10.868  24.331  1.00  1.13           N  
ATOM   1318  CA  ASP A  88      18.584  10.784  23.005  1.00  1.13           C  
ATOM   1319  C   ASP A  88      19.452   9.896  22.111  1.00  1.13           C  
ATOM   1320  O   ASP A  88      19.197   9.755  20.913  1.00  1.13           O  
ATOM   1321  CB  ASP A  88      18.367  12.179  22.395  1.00  1.13           C  
ATOM   1322  CG  ASP A  88      17.230  13.018  23.102  1.00  1.13           C  
ATOM   1323  OD1 ASP A  88      16.132  12.490  23.322  1.00  1.13           O  
ATOM   1324  OD2 ASP A  88      17.471  14.169  23.437  1.00  1.13           O  
ATOM   1325  H   ASP A  88      19.915  11.539  24.465  1.00  1.13           H  
ATOM   1326  HA  ASP A  88      17.616  10.304  23.091  1.00  1.13           H  
ATOM   1327 1HB  ASP A  88      19.299  12.732  22.451  1.00  1.13           H  
ATOM   1328 2HB  ASP A  88      18.122  12.080  21.347  1.00  1.13           H  
ATOM   1329  N   ARG A  89      20.436   9.200  22.702  1.00  1.09           N  
ATOM   1330  CA  ARG A  89      21.200   8.260  21.897  1.00  1.09           C  
ATOM   1331  C   ARG A  89      20.269   7.097  21.597  1.00  1.09           C  
ATOM   1332  O   ARG A  89      20.062   6.194  22.415  1.00  1.09           O  
ATOM   1333  CB  ARG A  89      22.434   7.771  22.622  1.00  1.09           C  
ATOM   1334  CG  ARG A  89      23.501   8.810  22.824  1.00  1.09           C  
ATOM   1335  CD  ARG A  89      24.604   8.349  23.708  1.00  1.09           C  
ATOM   1336  NE  ARG A  89      24.152   8.171  25.080  1.00  1.09           N  
ATOM   1337  CZ  ARG A  89      24.883   7.601  26.061  1.00  1.09           C  
ATOM   1338  NH1 ARG A  89      26.099   7.162  25.805  1.00  1.09           N  
ATOM   1339  NH2 ARG A  89      24.384   7.479  27.282  1.00  1.09           N  
ATOM   1340  H   ARG A  89      20.680   9.333  23.686  1.00  1.09           H  
ATOM   1341  HA  ARG A  89      21.494   8.744  20.970  1.00  1.09           H  
ATOM   1342 1HB  ARG A  89      22.149   7.402  23.607  1.00  1.09           H  
ATOM   1343 2HB  ARG A  89      22.872   6.940  22.070  1.00  1.09           H  
ATOM   1344 1HG  ARG A  89      23.922   9.041  21.860  1.00  1.09           H  
ATOM   1345 2HG  ARG A  89      23.063   9.702  23.253  1.00  1.09           H  
ATOM   1346 1HD  ARG A  89      24.991   7.399  23.347  1.00  1.09           H  
ATOM   1347 2HD  ARG A  89      25.402   9.091  23.708  1.00  1.09           H  
ATOM   1348  HE  ARG A  89      23.209   8.521  25.317  1.00  1.09           H  
ATOM   1349 1HH1 ARG A  89      26.482   7.254  24.875  1.00  1.09           H  
ATOM   1350 2HH1 ARG A  89      26.647   6.734  26.537  1.00  1.09           H  
ATOM   1351 1HH2 ARG A  89      23.444   7.799  27.492  1.00  1.09           H  
ATOM   1352 2HH2 ARG A  89      24.935   7.054  28.009  1.00  1.09           H  
ATOM   1353  N   ALA A  90      19.648   7.192  20.435  1.00  1.05           N  
ATOM   1354  CA  ALA A  90      18.534   6.329  20.072  1.00  1.05           C  
ATOM   1355  C   ALA A  90      18.271   6.271  18.582  1.00  1.05           C  
ATOM   1356  O   ALA A  90      18.695   7.144  17.820  1.00  1.05           O  
ATOM   1357  CB  ALA A  90      17.282   6.837  20.762  1.00  1.05           C  
ATOM   1358  H   ALA A  90      19.945   7.966  19.836  1.00  1.05           H  
ATOM   1359  HA  ALA A  90      18.759   5.317  20.409  1.00  1.05           H  
ATOM   1360 1HB  ALA A  90      16.449   6.206  20.521  1.00  1.05           H  
ATOM   1361 2HB  ALA A  90      17.430   6.853  21.834  1.00  1.05           H  
ATOM   1362 3HB  ALA A  90      17.077   7.846  20.414  1.00  1.05           H  
ATOM   1363  N   VAL A  91      17.543   5.247  18.169  1.00  1.04           N  
ATOM   1364  CA  VAL A  91      17.089   5.173  16.795  1.00  1.04           C  
ATOM   1365  C   VAL A  91      15.726   5.815  16.676  1.00  1.04           C  
ATOM   1366  O   VAL A  91      14.842   5.560  17.493  1.00  1.04           O  
ATOM   1367  CB  VAL A  91      17.048   3.725  16.289  1.00  1.04           C  
ATOM   1368  CG1 VAL A  91      16.472   3.684  14.857  1.00  1.04           C  
ATOM   1369  CG2 VAL A  91      18.456   3.170  16.313  1.00  1.04           C  
ATOM   1370  H   VAL A  91      17.259   4.533  18.843  1.00  1.04           H  
ATOM   1371  HA  VAL A  91      17.777   5.724  16.174  1.00  1.04           H  
ATOM   1372  HB  VAL A  91      16.403   3.132  16.929  1.00  1.04           H  
ATOM   1373 1HG1 VAL A  91      16.445   2.655  14.502  1.00  1.04           H  
ATOM   1374 2HG1 VAL A  91      15.463   4.086  14.850  1.00  1.04           H  
ATOM   1375 3HG1 VAL A  91      17.101   4.277  14.198  1.00  1.04           H  
ATOM   1376 1HG2 VAL A  91      18.447   2.140  15.962  1.00  1.04           H  
ATOM   1377 2HG2 VAL A  91      19.084   3.769  15.665  1.00  1.04           H  
ATOM   1378 3HG2 VAL A  91      18.843   3.203  17.331  1.00  1.04           H  
ATOM   1379  N   TYR A  92      15.558   6.695  15.711  1.00  1.07           N  
ATOM   1380  CA  TYR A  92      14.266   7.317  15.540  1.00  1.07           C  
ATOM   1381  C   TYR A  92      13.563   6.715  14.368  1.00  1.07           C  
ATOM   1382  O   TYR A  92      14.173   6.496  13.313  1.00  1.07           O  
ATOM   1383  CB  TYR A  92      14.418   8.799  15.392  1.00  1.07           C  
ATOM   1384  CG  TYR A  92      14.857   9.374  16.647  1.00  1.07           C  
ATOM   1385  CD1 TYR A  92      16.191   9.372  16.956  1.00  1.07           C  
ATOM   1386  CD2 TYR A  92      13.937   9.897  17.510  1.00  1.07           C  
ATOM   1387  CE1 TYR A  92      16.596   9.904  18.124  1.00  1.07           C  
ATOM   1388  CE2 TYR A  92      14.354  10.434  18.672  1.00  1.07           C  
ATOM   1389  CZ  TYR A  92      15.688  10.437  18.969  1.00  1.07           C  
ATOM   1390  OH  TYR A  92      16.121  10.979  20.110  1.00  1.07           O  
ATOM   1391  H   TYR A  92      16.331   6.912  15.089  1.00  1.07           H  
ATOM   1392  HA  TYR A  92      13.671   7.124  16.422  1.00  1.07           H  
ATOM   1393 1HB  TYR A  92      15.155   9.012  14.625  1.00  1.07           H  
ATOM   1394 2HB  TYR A  92      13.471   9.255  15.103  1.00  1.07           H  
ATOM   1395  HD1 TYR A  92      16.923   8.942  16.265  1.00  1.07           H  
ATOM   1396  HD2 TYR A  92      12.875   9.883  17.256  1.00  1.07           H  
ATOM   1397  HE1 TYR A  92      17.634   9.909  18.388  1.00  1.07           H  
ATOM   1398  HE2 TYR A  92      13.634  10.852  19.362  1.00  1.07           H  
ATOM   1399  HH  TYR A  92      15.468  11.608  20.444  1.00  1.07           H  
ATOM   1400  N   LEU A  93      12.283   6.441  14.540  1.00  1.15           N  
ATOM   1401  CA  LEU A  93      11.535   5.823  13.470  1.00  1.15           C  
ATOM   1402  C   LEU A  93      10.267   6.573  13.153  1.00  1.15           C  
ATOM   1403  O   LEU A  93       9.522   6.953  14.057  1.00  1.15           O  
ATOM   1404  CB  LEU A  93      11.128   4.399  13.881  1.00  1.15           C  
ATOM   1405  CG  LEU A  93      12.262   3.460  14.319  1.00  1.15           C  
ATOM   1406  CD1 LEU A  93      12.513   3.619  15.864  1.00  1.15           C  
ATOM   1407  CD2 LEU A  93      11.879   2.038  13.980  1.00  1.15           C  
ATOM   1408  H   LEU A  93      11.849   6.658  15.438  1.00  1.15           H  
ATOM   1409  HA  LEU A  93      12.155   5.784  12.582  1.00  1.15           H  
ATOM   1410 1HB  LEU A  93      10.420   4.467  14.700  1.00  1.15           H  
ATOM   1411 2HB  LEU A  93      10.622   3.934  13.030  1.00  1.15           H  
ATOM   1412  HG  LEU A  93      13.178   3.723  13.790  1.00  1.15           H  
ATOM   1413 1HD1 LEU A  93      13.324   2.955  16.174  1.00  1.15           H  
ATOM   1414 2HD1 LEU A  93      12.781   4.637  16.107  1.00  1.15           H  
ATOM   1415 3HD1 LEU A  93      11.608   3.358  16.408  1.00  1.15           H  
ATOM   1416 1HD2 LEU A  93      12.684   1.365  14.280  1.00  1.15           H  
ATOM   1417 2HD2 LEU A  93      10.965   1.770  14.507  1.00  1.15           H  
ATOM   1418 3HD2 LEU A  93      11.717   1.955  12.904  1.00  1.15           H  
ATOM   1419  N   CYS A  94       9.972   6.708  11.877  1.00  1.31           N  
ATOM   1420  CA  CYS A  94       8.692   7.248  11.455  1.00  1.31           C  
ATOM   1421  C   CYS A  94       7.811   6.101  11.012  1.00  1.31           C  
ATOM   1422  O   CYS A  94       8.293   5.155  10.369  1.00  1.31           O  
ATOM   1423  CB  CYS A  94       8.849   8.230  10.299  1.00  1.31           C  
ATOM   1424  SG  CYS A  94       9.538   7.473   8.822  1.00  1.31           S  
ATOM   1425  H   CYS A  94      10.660   6.424  11.187  1.00  1.31           H  
ATOM   1426  HA  CYS A  94       8.222   7.762  12.291  1.00  1.31           H  
ATOM   1427 1HB  CYS A  94       7.892   8.638  10.044  1.00  1.31           H  
ATOM   1428 2HB  CYS A  94       9.485   9.036  10.594  1.00  1.31           H  
ATOM   1429  N   LYS A  95       6.520   6.215  11.287  1.00  1.56           N  
ATOM   1430  CA  LYS A  95       5.577   5.215  10.820  1.00  1.56           C  
ATOM   1431  C   LYS A  95       4.232   5.846  10.531  1.00  1.56           C  
ATOM   1432  O   LYS A  95       3.866   6.867  11.117  1.00  1.56           O  
ATOM   1433  CB  LYS A  95       5.377   4.108  11.855  1.00  1.56           C  
ATOM   1434  CG  LYS A  95       4.584   4.541  13.051  1.00  1.56           C  
ATOM   1435  CD  LYS A  95       4.492   3.472  14.131  1.00  1.56           C  
ATOM   1436  CE  LYS A  95       3.768   2.238  13.704  1.00  1.56           C  
ATOM   1437  NZ  LYS A  95       3.516   1.348  14.897  1.00  1.56           N  
ATOM   1438  H   LYS A  95       6.207   6.992  11.867  1.00  1.56           H  
ATOM   1439  HA  LYS A  95       5.957   4.789   9.898  1.00  1.56           H  
ATOM   1440 1HB  LYS A  95       4.877   3.256  11.389  1.00  1.56           H  
ATOM   1441 2HB  LYS A  95       6.348   3.768  12.202  1.00  1.56           H  
ATOM   1442 1HG  LYS A  95       5.075   5.416  13.471  1.00  1.56           H  
ATOM   1443 2HG  LYS A  95       3.577   4.821  12.734  1.00  1.56           H  
ATOM   1444 1HD  LYS A  95       5.487   3.213  14.497  1.00  1.56           H  
ATOM   1445 2HD  LYS A  95       3.912   3.860  14.944  1.00  1.56           H  
ATOM   1446 1HE  LYS A  95       2.821   2.498  13.239  1.00  1.56           H  
ATOM   1447 2HE  LYS A  95       4.371   1.713  12.979  1.00  1.56           H  
ATOM   1448 1HZ  LYS A  95       3.043   0.507  14.610  1.00  1.56           H  
ATOM   1449 2HZ  LYS A  95       4.389   1.102  15.350  1.00  1.56           H  
ATOM   1450 3HZ  LYS A  95       2.936   1.845  15.557  1.00  1.56           H  
ATOM   1451  N   GLN A  96       3.479   5.230   9.635  1.00  1.93           N  
ATOM   1452  CA  GLN A  96       2.149   5.724   9.313  1.00  1.93           C  
ATOM   1453  C   GLN A  96       1.062   4.677   9.367  1.00  1.93           C  
ATOM   1454  O   GLN A  96       1.296   3.495   9.093  1.00  1.93           O  
ATOM   1455  CB  GLN A  96       2.136   6.417   7.951  1.00  1.93           C  
ATOM   1456  CG  GLN A  96       2.841   7.749   7.938  1.00  1.93           C  
ATOM   1457  CD  GLN A  96       2.896   8.357   6.604  1.00  1.93           C  
ATOM   1458  OE1 GLN A  96       2.557   7.721   5.605  1.00  1.93           O  
ATOM   1459  NE2 GLN A  96       3.327   9.600   6.549  1.00  1.93           N  
ATOM   1460  H   GLN A  96       3.857   4.406   9.171  1.00  1.93           H  
ATOM   1461  HA  GLN A  96       1.904   6.473  10.051  1.00  1.93           H  
ATOM   1462 1HB  GLN A  96       2.578   5.770   7.207  1.00  1.93           H  
ATOM   1463 2HB  GLN A  96       1.129   6.576   7.659  1.00  1.93           H  
ATOM   1464 1HG  GLN A  96       2.260   8.417   8.567  1.00  1.93           H  
ATOM   1465 2HG  GLN A  96       3.829   7.656   8.331  1.00  1.93           H  
ATOM   1466 1HE2 GLN A  96       3.386  10.061   5.671  1.00  1.93           H  
ATOM   1467 2HE2 GLN A  96       3.589  10.080   7.387  1.00  1.93           H  
ATOM   1468  N   SER A  97      -0.147   5.138   9.700  1.00  2.36           N  
ATOM   1469  CA  SER A  97      -1.321   4.272   9.765  1.00  2.36           C  
ATOM   1470  C   SER A  97      -2.429   4.647   8.784  1.00  2.36           C  
ATOM   1471  O   SER A  97      -3.065   5.705   8.891  1.00  2.36           O  
ATOM   1472  CB  SER A  97      -1.863   4.270  11.172  1.00  2.36           C  
ATOM   1473  OG  SER A  97      -3.037   3.513  11.256  1.00  2.36           O  
ATOM   1474  H   SER A  97      -0.233   6.130   9.937  1.00  2.36           H  
ATOM   1475  HA  SER A  97      -1.006   3.262   9.512  1.00  2.36           H  
ATOM   1476 1HB  SER A  97      -1.114   3.856  11.842  1.00  2.36           H  
ATOM   1477 2HB  SER A  97      -2.059   5.294  11.494  1.00  2.36           H  
ATOM   1478  HG  SER A  97      -2.896   2.732  10.703  1.00  2.36           H  
ATOM   1479  N   HIS A  98      -2.630   3.752   7.808  1.00  2.76           N  
ATOM   1480  CA  HIS A  98      -3.584   3.883   6.704  1.00  2.76           C  
ATOM   1481  C   HIS A  98      -4.697   2.838   6.823  1.00  2.76           C  
ATOM   1482  O   HIS A  98      -4.465   1.645   6.586  1.00  2.76           O  
ATOM   1483  CB  HIS A  98      -2.818   3.701   5.378  1.00  2.76           C  
ATOM   1484  CG  HIS A  98      -3.595   3.823   4.071  1.00  2.76           C  
ATOM   1485  ND1 HIS A  98      -2.975   3.679   2.852  1.00  2.76           N  
ATOM   1486  CD2 HIS A  98      -4.897   4.043   3.797  1.00  2.76           C  
ATOM   1487  CE1 HIS A  98      -3.853   3.822   1.878  1.00  2.76           C  
ATOM   1488  NE2 HIS A  98      -5.038   4.044   2.408  1.00  2.76           N  
ATOM   1489  H   HIS A  98      -2.078   2.892   7.842  1.00  2.76           H  
ATOM   1490  HA  HIS A  98      -4.039   4.875   6.719  1.00  2.76           H  
ATOM   1491 1HB  HIS A  98      -2.004   4.416   5.339  1.00  2.76           H  
ATOM   1492 2HB  HIS A  98      -2.359   2.711   5.385  1.00  2.76           H  
ATOM   1493  HD1 HIS A  98      -2.006   3.500   2.716  1.00  2.76           H  
ATOM   1494  HD2 HIS A  98      -5.749   4.199   4.428  1.00  2.76           H  
ATOM   1495  HE1 HIS A  98      -3.535   3.753   0.838  1.00  2.76           H  
ATOM   1496  N   ASN A  99      -5.913   3.251   7.172  1.00  3.02           N  
ATOM   1497  CA  ASN A  99      -6.957   2.246   7.352  1.00  3.02           C  
ATOM   1498  C   ASN A  99      -6.529   1.113   8.296  1.00  3.02           C  
ATOM   1499  O   ASN A  99      -6.617   1.242   9.517  1.00  3.02           O  
ATOM   1500  CB  ASN A  99      -7.457   1.690   6.016  1.00  3.02           C  
ATOM   1501  CG  ASN A  99      -8.158   2.708   5.157  1.00  3.02           C  
ATOM   1502  OD1 ASN A  99      -8.723   3.689   5.656  1.00  3.02           O  
ATOM   1503  ND2 ASN A  99      -8.135   2.491   3.865  1.00  3.02           N  
ATOM   1504  H   ASN A  99      -6.096   4.232   7.342  1.00  3.02           H  
ATOM   1505  HA  ASN A  99      -7.809   2.735   7.828  1.00  3.02           H  
ATOM   1506 1HB  ASN A  99      -6.630   1.291   5.432  1.00  3.02           H  
ATOM   1507 2HB  ASN A  99      -8.147   0.867   6.204  1.00  3.02           H  
ATOM   1508 1HD2 ASN A  99      -8.581   3.133   3.239  1.00  3.02           H  
ATOM   1509 2HD2 ASN A  99      -7.666   1.687   3.503  1.00  3.02           H  
ATOM   1510  N   ARG A 100      -6.198  -0.032   7.711  1.00  3.03           N  
ATOM   1511  CA  ARG A 100      -5.892  -1.262   8.431  1.00  3.03           C  
ATOM   1512  C   ARG A 100      -4.436  -1.721   8.298  1.00  3.03           C  
ATOM   1513  O   ARG A 100      -4.119  -2.868   8.618  1.00  3.03           O  
ATOM   1514  CB  ARG A 100      -6.797  -2.378   7.941  1.00  3.03           C  
ATOM   1515  CG  ARG A 100      -8.289  -2.145   8.168  1.00  3.03           C  
ATOM   1516  CD  ARG A 100      -9.111  -3.290   7.671  1.00  3.03           C  
ATOM   1517  NE  ARG A 100     -10.537  -3.072   7.883  1.00  3.03           N  
ATOM   1518  CZ  ARG A 100     -11.505  -3.951   7.548  1.00  3.03           C  
ATOM   1519  NH1 ARG A 100     -11.189  -5.097   6.987  1.00  3.03           N  
ATOM   1520  NH2 ARG A 100     -12.773  -3.659   7.784  1.00  3.03           N  
ATOM   1521  H   ARG A 100      -6.075  -0.003   6.712  1.00  3.03           H  
ATOM   1522  HA  ARG A 100      -6.096  -1.093   9.489  1.00  3.03           H  
ATOM   1523 1HB  ARG A 100      -6.642  -2.519   6.872  1.00  3.03           H  
ATOM   1524 2HB  ARG A 100      -6.527  -3.309   8.437  1.00  3.03           H  
ATOM   1525 1HG  ARG A 100      -8.477  -2.021   9.235  1.00  3.03           H  
ATOM   1526 2HG  ARG A 100      -8.602  -1.246   7.639  1.00  3.03           H  
ATOM   1527 1HD  ARG A 100      -8.942  -3.420   6.603  1.00  3.03           H  
ATOM   1528 2HD  ARG A 100      -8.824  -4.200   8.197  1.00  3.03           H  
ATOM   1529  HE  ARG A 100     -10.821  -2.203   8.313  1.00  3.03           H  
ATOM   1530 1HH1 ARG A 100     -10.220  -5.320   6.805  1.00  3.03           H  
ATOM   1531 2HH1 ARG A 100     -11.913  -5.754   6.736  1.00  3.03           H  
ATOM   1532 1HH2 ARG A 100     -13.016  -2.778   8.215  1.00  3.03           H  
ATOM   1533 2HH2 ARG A 100     -13.497  -4.316   7.534  1.00  3.03           H  
ATOM   1534  N   ALA A 101      -3.549  -0.837   7.840  1.00  2.81           N  
ATOM   1535  CA  ALA A 101      -2.151  -1.225   7.658  1.00  2.81           C  
ATOM   1536  C   ALA A 101      -1.149  -0.181   8.131  1.00  2.81           C  
ATOM   1537  O   ALA A 101      -1.389   1.033   8.081  1.00  2.81           O  
ATOM   1538  CB  ALA A 101      -1.891  -1.493   6.187  1.00  2.81           C  
ATOM   1539  H   ALA A 101      -3.862   0.093   7.569  1.00  2.81           H  
ATOM   1540  HA  ALA A 101      -1.976  -2.135   8.229  1.00  2.81           H  
ATOM   1541 1HB  ALA A 101      -0.858  -1.817   6.054  1.00  2.81           H  
ATOM   1542 2HB  ALA A 101      -2.567  -2.271   5.835  1.00  2.81           H  
ATOM   1543 3HB  ALA A 101      -2.062  -0.577   5.622  1.00  2.81           H  
ATOM   1544  N   LEU A 102       0.003  -0.684   8.574  1.00  2.45           N  
ATOM   1545  CA  LEU A 102       1.101   0.168   9.002  1.00  2.45           C  
ATOM   1546  C   LEU A 102       2.288   0.103   8.051  1.00  2.45           C  
ATOM   1547  O   LEU A 102       2.638  -0.971   7.555  1.00  2.45           O  
ATOM   1548  CB  LEU A 102       1.586  -0.266  10.383  1.00  2.45           C  
ATOM   1549  CG  LEU A 102       0.539  -0.268  11.483  1.00  2.45           C  
ATOM   1550  CD1 LEU A 102       1.157  -0.813  12.741  1.00  2.45           C  
ATOM   1551  CD2 LEU A 102       0.029   1.135  11.680  1.00  2.45           C  
ATOM   1552  H   LEU A 102       0.124  -1.685   8.604  1.00  2.45           H  
ATOM   1553  HA  LEU A 102       0.746   1.189   9.048  1.00  2.45           H  
ATOM   1554 1HB  LEU A 102       1.993  -1.271  10.308  1.00  2.45           H  
ATOM   1555 2HB  LEU A 102       2.392   0.408  10.687  1.00  2.45           H  
ATOM   1556  HG  LEU A 102      -0.291  -0.917  11.206  1.00  2.45           H  
ATOM   1557 1HD1 LEU A 102       0.413  -0.824  13.539  1.00  2.45           H  
ATOM   1558 2HD1 LEU A 102       1.511  -1.829  12.561  1.00  2.45           H  
ATOM   1559 3HD1 LEU A 102       1.985  -0.189  13.023  1.00  2.45           H  
ATOM   1560 1HD2 LEU A 102      -0.726   1.149  12.464  1.00  2.45           H  
ATOM   1561 2HD2 LEU A 102       0.850   1.794  11.952  1.00  2.45           H  
ATOM   1562 3HD2 LEU A 102      -0.407   1.472  10.752  1.00  2.45           H  
ATOM   1563  N   THR A 103       2.939   1.248   7.879  1.00  2.07           N  
ATOM   1564  CA  THR A 103       4.173   1.357   7.100  1.00  2.07           C  
ATOM   1565  C   THR A 103       5.271   2.048   7.918  1.00  2.07           C  
ATOM   1566  O   THR A 103       5.009   3.029   8.606  1.00  2.07           O  
ATOM   1567  CB  THR A 103       3.951   2.122   5.771  1.00  2.07           C  
ATOM   1568  OG1 THR A 103       2.994   1.435   4.938  1.00  2.07           O  
ATOM   1569  CG2 THR A 103       5.241   2.232   5.014  1.00  2.07           C  
ATOM   1570  H   THR A 103       2.538   2.081   8.308  1.00  2.07           H  
ATOM   1571  HA  THR A 103       4.521   0.355   6.856  1.00  2.07           H  
ATOM   1572  HB  THR A 103       3.581   3.124   5.986  1.00  2.07           H  
ATOM   1573  HG1 THR A 103       3.080   1.750   3.989  1.00  2.07           H  
ATOM   1574 1HG2 THR A 103       5.043   2.772   4.118  1.00  2.07           H  
ATOM   1575 2HG2 THR A 103       5.975   2.761   5.592  1.00  2.07           H  
ATOM   1576 3HG2 THR A 103       5.616   1.244   4.774  1.00  2.07           H  
ATOM   1577  N   PHE A 104       6.499   1.525   7.852  1.00  1.73           N  
ATOM   1578  CA  PHE A 104       7.649   2.154   8.523  1.00  1.73           C  
ATOM   1579  C   PHE A 104       8.649   2.688   7.507  1.00  1.73           C  
ATOM   1580  O   PHE A 104       8.831   2.088   6.449  1.00  1.73           O  
ATOM   1581  CB  PHE A 104       8.382   1.162   9.416  1.00  1.73           C  
ATOM   1582  CG  PHE A 104       7.644   0.708  10.617  1.00  1.73           C  
ATOM   1583  CD1 PHE A 104       6.743  -0.343  10.545  1.00  1.73           C  
ATOM   1584  CD2 PHE A 104       7.888   1.302  11.843  1.00  1.73           C  
ATOM   1585  CE1 PHE A 104       6.093  -0.787  11.674  1.00  1.73           C  
ATOM   1586  CE2 PHE A 104       7.249   0.862  12.973  1.00  1.73           C  
ATOM   1587  CZ  PHE A 104       6.349  -0.191  12.888  1.00  1.73           C  
ATOM   1588  H   PHE A 104       6.643   0.692   7.300  1.00  1.73           H  
ATOM   1589  HA  PHE A 104       7.298   2.990   9.127  1.00  1.73           H  
ATOM   1590 1HB  PHE A 104       8.651   0.285   8.833  1.00  1.73           H  
ATOM   1591 2HB  PHE A 104       9.312   1.619   9.755  1.00  1.73           H  
ATOM   1592  HD1 PHE A 104       6.555  -0.821   9.583  1.00  1.73           H  
ATOM   1593  HD2 PHE A 104       8.605   2.128  11.902  1.00  1.73           H  
ATOM   1594  HE1 PHE A 104       5.387  -1.615  11.609  1.00  1.73           H  
ATOM   1595  HE2 PHE A 104       7.453   1.337  13.932  1.00  1.73           H  
ATOM   1596  HZ  PHE A 104       5.844  -0.547  13.781  1.00  1.73           H  
ATOM   1597  N   GLY A 105       9.338   3.777   7.856  1.00  1.47           N  
ATOM   1598  CA  GLY A 105      10.364   4.371   6.982  1.00  1.47           C  
ATOM   1599  C   GLY A 105      11.807   3.898   7.209  1.00  1.47           C  
ATOM   1600  O   GLY A 105      12.742   4.484   6.650  1.00  1.47           O  
ATOM   1601  H   GLY A 105       9.113   4.238   8.743  1.00  1.47           H  
ATOM   1602 1HA  GLY A 105      10.099   4.131   5.962  1.00  1.47           H  
ATOM   1603 2HA  GLY A 105      10.323   5.452   7.049  1.00  1.47           H  
ATOM   1604  N   CYS A 106      11.973   2.851   8.032  1.00  1.28           N  
ATOM   1605  CA  CYS A 106      13.256   2.244   8.458  1.00  1.28           C  
ATOM   1606  C   CYS A 106      13.702   2.742   9.835  1.00  1.28           C  
ATOM   1607  O   CYS A 106      13.249   2.226  10.854  1.00  1.28           O  
ATOM   1608  CB  CYS A 106      14.407   2.466   7.454  1.00  1.28           C  
ATOM   1609  SG  CYS A 106      15.937   1.633   7.936  1.00  1.28           S  
ATOM   1610  H   CYS A 106      11.127   2.448   8.406  1.00  1.28           H  
ATOM   1611  HA  CYS A 106      13.104   1.166   8.529  1.00  1.28           H  
ATOM   1612 1HB  CYS A 106      14.115   2.101   6.471  1.00  1.28           H  
ATOM   1613 2HB  CYS A 106      14.665   3.506   7.356  1.00  1.28           H  
ATOM   1614  HG  CYS A 106      16.089   2.305   9.088  1.00  1.28           H  
ATOM   1615  N   GLY A 107      14.598   3.722   9.869  1.00  1.14           N  
ATOM   1616  CA  GLY A 107      15.077   4.280  11.127  1.00  1.14           C  
ATOM   1617  C   GLY A 107      16.384   5.057  10.942  1.00  1.14           C  
ATOM   1618  O   GLY A 107      17.169   4.753  10.039  1.00  1.14           O  
ATOM   1619  H   GLY A 107      14.936   4.120   9.008  1.00  1.14           H  
ATOM   1620 1HA  GLY A 107      14.310   4.919  11.543  1.00  1.14           H  
ATOM   1621 2HA  GLY A 107      15.228   3.477  11.845  1.00  1.14           H  
ATOM   1622  N   THR A 108      16.613   6.033  11.829  1.00  1.05           N  
ATOM   1623  CA  THR A 108      17.813   6.880  11.823  1.00  1.05           C  
ATOM   1624  C   THR A 108      18.519   6.807  13.172  1.00  1.05           C  
ATOM   1625  O   THR A 108      17.897   7.065  14.201  1.00  1.05           O  
ATOM   1626  CB  THR A 108      17.435   8.361  11.568  1.00  1.05           C  
ATOM   1627  OG1 THR A 108      16.758   8.487  10.290  1.00  1.05           O  
ATOM   1628  CG2 THR A 108      18.696   9.272  11.600  1.00  1.05           C  
ATOM   1629  H   THR A 108      15.888   6.207  12.522  1.00  1.05           H  
ATOM   1630  HA  THR A 108      18.491   6.534  11.047  1.00  1.05           H  
ATOM   1631  HB  THR A 108      16.752   8.683  12.353  1.00  1.05           H  
ATOM   1632  HG1 THR A 108      17.409   8.365   9.557  1.00  1.05           H  
ATOM   1633 1HG2 THR A 108      18.405  10.303  11.443  1.00  1.05           H  
ATOM   1634 2HG2 THR A 108      19.192   9.189  12.566  1.00  1.05           H  
ATOM   1635 3HG2 THR A 108      19.380   8.969  10.818  1.00  1.05           H  
ATOM   1636  N   LYS A 109      19.808   6.479  13.199  1.00  1.01           N  
ATOM   1637  CA  LYS A 109      20.488   6.398  14.499  1.00  1.01           C  
ATOM   1638  C   LYS A 109      21.153   7.702  14.927  1.00  1.01           C  
ATOM   1639  O   LYS A 109      22.033   8.225  14.238  1.00  1.01           O  
ATOM   1640  CB  LYS A 109      21.528   5.283  14.514  1.00  1.01           C  
ATOM   1641  CG  LYS A 109      22.210   5.124  15.874  1.00  1.01           C  
ATOM   1642  CD  LYS A 109      23.208   3.978  15.887  1.00  1.01           C  
ATOM   1643  CE  LYS A 109      23.900   3.880  17.242  1.00  1.01           C  
ATOM   1644  NZ  LYS A 109      24.897   2.775  17.280  1.00  1.01           N  
ATOM   1645  H   LYS A 109      20.296   6.270  12.329  1.00  1.01           H  
ATOM   1646  HA  LYS A 109      19.750   6.162  15.257  1.00  1.01           H  
ATOM   1647 1HB  LYS A 109      21.052   4.338  14.256  1.00  1.01           H  
ATOM   1648 2HB  LYS A 109      22.293   5.482  13.763  1.00  1.01           H  
ATOM   1649 1HG  LYS A 109      22.736   6.049  16.124  1.00  1.01           H  
ATOM   1650 2HG  LYS A 109      21.449   4.951  16.639  1.00  1.01           H  
ATOM   1651 1HD  LYS A 109      22.692   3.039  15.680  1.00  1.01           H  
ATOM   1652 2HD  LYS A 109      23.960   4.140  15.115  1.00  1.01           H  
ATOM   1653 1HE  LYS A 109      24.407   4.823  17.452  1.00  1.01           H  
ATOM   1654 2HE  LYS A 109      23.149   3.704  18.013  1.00  1.01           H  
ATOM   1655 1HZ  LYS A 109      25.331   2.744  18.192  1.00  1.01           H  
ATOM   1656 2HZ  LYS A 109      24.434   1.896  17.097  1.00  1.01           H  
ATOM   1657 3HZ  LYS A 109      25.604   2.936  16.576  1.00  1.01           H  
ATOM   1658  N   LEU A 110      20.752   8.214  16.086  1.00  1.03           N  
ATOM   1659  CA  LEU A 110      21.326   9.446  16.605  1.00  1.03           C  
ATOM   1660  C   LEU A 110      22.383   9.147  17.659  1.00  1.03           C  
ATOM   1661  O   LEU A 110      22.096   8.534  18.692  1.00  1.03           O  
ATOM   1662  CB  LEU A 110      20.225  10.317  17.202  1.00  1.03           C  
ATOM   1663  CG  LEU A 110      20.646  11.633  17.851  1.00  1.03           C  
ATOM   1664  CD1 LEU A 110      21.256  12.520  16.838  1.00  1.03           C  
ATOM   1665  CD2 LEU A 110      19.426  12.315  18.454  1.00  1.03           C  
ATOM   1666  H   LEU A 110      20.016   7.753  16.624  1.00  1.03           H  
ATOM   1667  HA  LEU A 110      21.798   9.987  15.788  1.00  1.03           H  
ATOM   1668 1HB  LEU A 110      19.518  10.528  16.433  1.00  1.03           H  
ATOM   1669 2HB  LEU A 110      19.738   9.728  17.970  1.00  1.03           H  
ATOM   1670  HG  LEU A 110      21.382  11.435  18.631  1.00  1.03           H  
ATOM   1671 1HD1 LEU A 110      21.530  13.422  17.337  1.00  1.03           H  
ATOM   1672 2HD1 LEU A 110      22.140  12.046  16.412  1.00  1.03           H  
ATOM   1673 3HD1 LEU A 110      20.544  12.733  16.051  1.00  1.03           H  
ATOM   1674 1HD2 LEU A 110      19.717  13.239  18.907  1.00  1.03           H  
ATOM   1675 2HD2 LEU A 110      18.702  12.513  17.683  1.00  1.03           H  
ATOM   1676 3HD2 LEU A 110      18.987  11.667  19.204  1.00  1.03           H  
ATOM   1677  N   GLU A 111      23.608   9.578  17.371  1.00  1.13           N  
ATOM   1678  CA  GLU A 111      24.755   9.393  18.253  1.00  1.13           C  
ATOM   1679  C   GLU A 111      25.139  10.734  18.848  1.00  1.13           C  
ATOM   1680  O   GLU A 111      25.213  11.733  18.127  1.00  1.13           O  
ATOM   1681  CB  GLU A 111      25.949   8.798  17.500  1.00  1.13           C  
ATOM   1682  CG  GLU A 111      27.185   8.550  18.377  1.00  1.13           C  
ATOM   1683  CD  GLU A 111      28.357   7.941  17.630  1.00  1.13           C  
ATOM   1684  OE1 GLU A 111      28.222   7.641  16.474  1.00  1.13           O  
ATOM   1685  OE2 GLU A 111      29.415   7.801  18.235  1.00  1.13           O  
ATOM   1686  H   GLU A 111      23.749  10.065  16.486  1.00  1.13           H  
ATOM   1687  HA  GLU A 111      24.478   8.722  19.064  1.00  1.13           H  
ATOM   1688 1HB  GLU A 111      25.655   7.850  17.047  1.00  1.13           H  
ATOM   1689 2HB  GLU A 111      26.237   9.473  16.690  1.00  1.13           H  
ATOM   1690 1HG  GLU A 111      27.507   9.499  18.811  1.00  1.13           H  
ATOM   1691 2HG  GLU A 111      26.903   7.891  19.197  1.00  1.13           H  
ATOM   1692  N   MET A 112      25.325  10.764  20.162  1.00  1.30           N  
ATOM   1693  CA  MET A 112      25.648  12.014  20.819  1.00  1.30           C  
ATOM   1694  C   MET A 112      27.101  12.161  21.213  1.00  1.30           C  
ATOM   1695  O   MET A 112      27.724  11.222  21.718  1.00  1.30           O  
ATOM   1696  CB  MET A 112      24.762  12.207  22.019  1.00  1.30           C  
ATOM   1697  CG  MET A 112      23.324  12.167  21.661  1.00  1.30           C  
ATOM   1698  SD  MET A 112      22.981  13.350  20.466  1.00  1.30           S  
ATOM   1699  CE  MET A 112      23.498  14.756  21.386  1.00  1.30           C  
ATOM   1700  H   MET A 112      25.253   9.914  20.697  1.00  1.30           H  
ATOM   1701  HA  MET A 112      25.427  12.814  20.123  1.00  1.30           H  
ATOM   1702 1HB  MET A 112      24.964  11.445  22.760  1.00  1.30           H  
ATOM   1703 2HB  MET A 112      24.974  13.173  22.484  1.00  1.30           H  
ATOM   1704 1HG  MET A 112      23.046  11.201  21.261  1.00  1.30           H  
ATOM   1705 2HG  MET A 112      22.717  12.365  22.534  1.00  1.30           H  
ATOM   1706 1HE  MET A 112      23.338  15.655  20.801  1.00  1.30           H  
ATOM   1707 2HE  MET A 112      22.947  14.816  22.320  1.00  1.30           H  
ATOM   1708 3HE  MET A 112      24.556  14.656  21.613  1.00  1.30           H  
ATOM   1709  N   LYS A 113      27.619  13.368  21.010  1.00  1.54           N  
ATOM   1710  CA  LYS A 113      28.992  13.713  21.351  1.00  1.54           C  
ATOM   1711  C   LYS A 113      29.032  14.851  22.374  1.00  1.54           C  
ATOM   1712  O   LYS A 113      28.080  15.628  22.458  1.00  1.54           O  
ATOM   1713  CB  LYS A 113      29.738  14.144  20.083  1.00  1.54           C  
ATOM   1714  CG  LYS A 113      29.726  13.116  18.921  1.00  1.54           C  
ATOM   1715  CD  LYS A 113      30.498  11.838  19.234  1.00  1.54           C  
ATOM   1716  CE  LYS A 113      30.520  10.901  18.020  1.00  1.54           C  
ATOM   1717  NZ  LYS A 113      31.210   9.606  18.318  1.00  1.54           N  
ATOM   1718  H   LYS A 113      27.022  14.065  20.559  1.00  1.54           H  
ATOM   1719  HA  LYS A 113      29.481  12.840  21.789  1.00  1.54           H  
ATOM   1720 1HB  LYS A 113      29.299  15.070  19.706  1.00  1.54           H  
ATOM   1721 2HB  LYS A 113      30.777  14.356  20.330  1.00  1.54           H  
ATOM   1722 1HG  LYS A 113      28.691  12.854  18.687  1.00  1.54           H  
ATOM   1723 2HG  LYS A 113      30.163  13.580  18.037  1.00  1.54           H  
ATOM   1724 1HD  LYS A 113      31.521  12.081  19.519  1.00  1.54           H  
ATOM   1725 2HD  LYS A 113      30.017  11.317  20.066  1.00  1.54           H  
ATOM   1726 1HE  LYS A 113      29.494  10.694  17.721  1.00  1.54           H  
ATOM   1727 2HE  LYS A 113      31.033  11.392  17.197  1.00  1.54           H  
ATOM   1728 1HZ  LYS A 113      31.190   9.007  17.497  1.00  1.54           H  
ATOM   1729 2HZ  LYS A 113      32.160   9.776  18.586  1.00  1.54           H  
ATOM   1730 3HZ  LYS A 113      30.726   9.121  19.081  1.00  1.54           H  
ATOM   1731  N   ARG A 114      30.122  14.935  23.146  1.00  1.84           N  
ATOM   1732  CA  ARG A 114      30.430  16.023  24.097  1.00  1.84           C  
ATOM   1733  C   ARG A 114      30.919  15.418  25.404  1.00  1.84           C  
ATOM   1734  O   ARG A 114      31.853  15.936  26.016  1.00  1.84           O  
ATOM   1735  OXT ARG A 114      30.634  14.241  25.619  1.00  1.84           O  
ATOM   1736  CB  ARG A 114      29.261  16.997  24.345  1.00  1.84           C  
ATOM   1737  CG  ARG A 114      29.553  18.170  25.276  1.00  1.84           C  
ATOM   1738  CD  ARG A 114      28.411  19.162  25.278  1.00  1.84           C  
ATOM   1739  NE  ARG A 114      28.668  20.294  26.153  1.00  1.84           N  
ATOM   1740  CZ  ARG A 114      27.886  21.392  26.253  1.00  1.84           C  
ATOM   1741  NH1 ARG A 114      26.796  21.524  25.518  1.00  1.84           N  
ATOM   1742  NH2 ARG A 114      28.218  22.355  27.101  1.00  1.84           N  
ATOM   1743  H   ARG A 114      30.820  14.211  23.034  1.00  1.84           H  
ATOM   1744  HA  ARG A 114      31.245  16.618  23.683  1.00  1.84           H  
ATOM   1745 1HB  ARG A 114      28.983  17.498  23.422  1.00  1.84           H  
ATOM   1746 2HB  ARG A 114      28.390  16.469  24.744  1.00  1.84           H  
ATOM   1747 1HG  ARG A 114      29.695  17.803  26.293  1.00  1.84           H  
ATOM   1748 2HG  ARG A 114      30.455  18.684  24.944  1.00  1.84           H  
ATOM   1749 1HD  ARG A 114      28.239  19.540  24.267  1.00  1.84           H  
ATOM   1750 2HD  ARG A 114      27.513  18.675  25.629  1.00  1.84           H  
ATOM   1751  HE  ARG A 114      29.489  20.251  26.741  1.00  1.84           H  
ATOM   1752 1HH1 ARG A 114      26.512  20.802  24.839  1.00  1.84           H  
ATOM   1753 2HH1 ARG A 114      26.231  22.352  25.610  1.00  1.84           H  
ATOM   1754 1HH2 ARG A 114      29.050  22.266  27.667  1.00  1.84           H  
ATOM   1755 2HH2 ARG A 114      27.639  23.179  27.180  1.00  1.84           H  
TER    1756
ENDMDL

REMARK ID 117486 MODEL 5 2021-08-28_00000144_2_11
PFRMAT TS
TARGET 2021-08-28_00000144_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.356  -0.929  -1.644  1.00  1.31           N  
ATOM      2  CA  ASP A   1       1.719  -0.845  -1.134  1.00  1.31           C  
ATOM      3  C   ASP A   1       2.250   0.575  -1.196  1.00  1.31           C  
ATOM      4  O   ASP A   1       1.748   1.407  -1.955  1.00  1.31           O  
ATOM      5  CB  ASP A   1       2.655  -1.765  -1.921  1.00  1.31           C  
ATOM      6  CG  ASP A   1       2.386  -3.250  -1.684  1.00  1.31           C  
ATOM      7  OD1 ASP A   1       1.829  -3.583  -0.661  1.00  1.31           O  
ATOM      8  OD2 ASP A   1       2.745  -4.038  -2.527  1.00  1.31           O  
ATOM      9 1H   ASP A   1       0.118  -1.895  -1.819  1.00  1.31           H  
ATOM     10 2H   ASP A   1      -0.282  -0.540  -0.964  1.00  1.31           H  
ATOM     11 3H   ASP A   1       0.291  -0.404  -2.505  1.00  1.31           H  
ATOM     12  HA  ASP A   1       1.717  -1.161  -0.090  1.00  1.31           H  
ATOM     13 1HB  ASP A   1       2.550  -1.558  -2.986  1.00  1.31           H  
ATOM     14 2HB  ASP A   1       3.691  -1.545  -1.651  1.00  1.31           H  
ATOM     15  N   ILE A   2       3.270   0.849  -0.393  1.00  1.14           N  
ATOM     16  CA  ILE A   2       3.894   2.169  -0.363  1.00  1.14           C  
ATOM     17  C   ILE A   2       5.348   2.008  -0.803  1.00  1.14           C  
ATOM     18  O   ILE A   2       6.025   1.063  -0.365  1.00  1.14           O  
ATOM     19  CB  ILE A   2       3.854   2.813   1.038  1.00  1.14           C  
ATOM     20  CG1 ILE A   2       2.418   2.913   1.555  1.00  1.14           C  
ATOM     21  CG2 ILE A   2       4.383   4.236   0.913  1.00  1.14           C  
ATOM     22  CD1 ILE A   2       2.330   3.335   3.006  1.00  1.14           C  
ATOM     23  H   ILE A   2       3.634   0.125   0.216  1.00  1.14           H  
ATOM     24  HA  ILE A   2       3.391   2.830  -1.069  1.00  1.14           H  
ATOM     25  HB  ILE A   2       4.458   2.242   1.745  1.00  1.14           H  
ATOM     26 1HG1 ILE A   2       1.874   3.621   0.949  1.00  1.14           H  
ATOM     27 2HG1 ILE A   2       1.938   1.946   1.461  1.00  1.14           H  
ATOM     28 1HG2 ILE A   2       4.357   4.727   1.880  1.00  1.14           H  
ATOM     29 2HG2 ILE A   2       5.389   4.218   0.547  1.00  1.14           H  
ATOM     30 3HG2 ILE A   2       3.769   4.785   0.213  1.00  1.14           H  
ATOM     31 1HD1 ILE A   2       1.284   3.383   3.304  1.00  1.14           H  
ATOM     32 2HD1 ILE A   2       2.856   2.607   3.628  1.00  1.14           H  
ATOM     33 3HD1 ILE A   2       2.784   4.318   3.128  1.00  1.14           H  
ATOM     34  N   VAL A   3       5.800   2.879  -1.710  1.00  1.00           N  
ATOM     35  CA  VAL A   3       7.166   2.815  -2.213  1.00  1.00           C  
ATOM     36  C   VAL A   3       8.014   4.041  -1.868  1.00  1.00           C  
ATOM     37  O   VAL A   3       7.583   5.188  -2.033  1.00  1.00           O  
ATOM     38  CB  VAL A   3       7.157   2.609  -3.733  1.00  1.00           C  
ATOM     39  CG1 VAL A   3       8.586   2.601  -4.278  1.00  1.00           C  
ATOM     40  CG2 VAL A   3       6.460   1.287  -4.039  1.00  1.00           C  
ATOM     41  H   VAL A   3       5.185   3.620  -2.041  1.00  1.00           H  
ATOM     42  HA  VAL A   3       7.637   1.944  -1.781  1.00  1.00           H  
ATOM     43  HB  VAL A   3       6.622   3.430  -4.211  1.00  1.00           H  
ATOM     44 1HG1 VAL A   3       8.559   2.453  -5.356  1.00  1.00           H  
ATOM     45 2HG1 VAL A   3       9.074   3.551  -4.063  1.00  1.00           H  
ATOM     46 3HG1 VAL A   3       9.150   1.793  -3.814  1.00  1.00           H  
ATOM     47 1HG2 VAL A   3       6.442   1.129  -5.116  1.00  1.00           H  
ATOM     48 2HG2 VAL A   3       7.004   0.473  -3.558  1.00  1.00           H  
ATOM     49 3HG2 VAL A   3       5.437   1.312  -3.663  1.00  1.00           H  
ATOM     50  N   MET A   4       9.224   3.783  -1.364  1.00  0.91           N  
ATOM     51  CA  MET A   4      10.170   4.845  -1.043  1.00  0.91           C  
ATOM     52  C   MET A   4      11.246   5.002  -2.112  1.00  0.91           C  
ATOM     53  O   MET A   4      11.853   4.019  -2.545  1.00  0.91           O  
ATOM     54  CB  MET A   4      10.827   4.599   0.319  1.00  0.91           C  
ATOM     55  CG  MET A   4      11.877   5.603   0.667  1.00  0.91           C  
ATOM     56  SD  MET A   4      11.189   7.217   0.843  1.00  0.91           S  
ATOM     57  CE  MET A   4      10.519   7.313   2.447  1.00  0.91           C  
ATOM     58  H   MET A   4       9.499   2.821  -1.219  1.00  0.91           H  
ATOM     59  HA  MET A   4       9.626   5.788  -0.995  1.00  0.91           H  
ATOM     60 1HB  MET A   4      10.093   4.646   1.083  1.00  0.91           H  
ATOM     61 2HB  MET A   4      11.265   3.603   0.347  1.00  0.91           H  
ATOM     62 1HG  MET A   4      12.342   5.315   1.607  1.00  0.91           H  
ATOM     63 2HG  MET A   4      12.643   5.646  -0.097  1.00  0.91           H  
ATOM     64 1HE  MET A   4      10.073   8.298   2.602  1.00  0.91           H  
ATOM     65 2HE  MET A   4       9.774   6.557   2.567  1.00  0.91           H  
ATOM     66 3HE  MET A   4      11.306   7.164   3.156  1.00  0.91           H  
ATOM     67  N   SER A   5      11.486   6.242  -2.527  1.00  0.87           N  
ATOM     68  CA  SER A   5      12.538   6.574  -3.474  1.00  0.87           C  
ATOM     69  C   SER A   5      13.558   7.477  -2.795  1.00  0.87           C  
ATOM     70  O   SER A   5      13.227   8.209  -1.860  1.00  0.87           O  
ATOM     71  CB  SER A   5      11.942   7.266  -4.678  1.00  0.87           C  
ATOM     72  OG  SER A   5      11.351   8.480  -4.311  1.00  0.87           O  
ATOM     73  H   SER A   5      10.907   7.001  -2.164  1.00  0.87           H  
ATOM     74  HA  SER A   5      13.037   5.658  -3.791  1.00  0.87           H  
ATOM     75 1HB  SER A   5      12.719   7.445  -5.419  1.00  0.87           H  
ATOM     76 2HB  SER A   5      11.195   6.616  -5.132  1.00  0.87           H  
ATOM     77  HG  SER A   5      10.714   8.259  -3.600  1.00  0.87           H  
ATOM     78  N   GLN A   6      14.798   7.469  -3.270  1.00  0.86           N  
ATOM     79  CA  GLN A   6      15.807   8.321  -2.646  1.00  0.86           C  
ATOM     80  C   GLN A   6      16.611   9.131  -3.647  1.00  0.86           C  
ATOM     81  O   GLN A   6      16.715   8.783  -4.830  1.00  0.86           O  
ATOM     82  CB  GLN A   6      16.755   7.509  -1.722  1.00  0.86           C  
ATOM     83  CG  GLN A   6      16.014   6.821  -0.580  1.00  0.86           C  
ATOM     84  CD  GLN A   6      16.873   6.145   0.530  1.00  0.86           C  
ATOM     85  OE1 GLN A   6      16.259   5.355   1.274  1.00  0.86           O  
ATOM     86  NE2 GLN A   6      18.196   6.406   0.653  1.00  0.86           N  
ATOM     87  H   GLN A   6      15.052   6.874  -4.046  1.00  0.86           H  
ATOM     88  HA  GLN A   6      15.298   9.043  -2.011  1.00  0.86           H  
ATOM     89 1HB  GLN A   6      17.295   6.759  -2.302  1.00  0.86           H  
ATOM     90 2HB  GLN A   6      17.502   8.182  -1.287  1.00  0.86           H  
ATOM     91 1HG  GLN A   6      15.356   7.543  -0.129  1.00  0.86           H  
ATOM     92 2HG  GLN A   6      15.418   6.030  -1.018  1.00  0.86           H  
ATOM     93 1HE2 GLN A   6      18.729   5.960   1.377  1.00  0.86           H  
ATOM     94 2HE2 GLN A   6      18.722   7.018   0.008  1.00  0.86           H  
ATOM     95  N   SER A   7      17.169  10.220  -3.133  1.00  0.86           N  
ATOM     96  CA  SER A   7      18.083  11.098  -3.835  1.00  0.86           C  
ATOM     97  C   SER A   7      19.287  10.206  -4.175  1.00  0.86           C  
ATOM     98  O   SER A   7      19.289   9.053  -3.756  1.00  0.86           O  
ATOM     99  CB  SER A   7      18.366  12.291  -2.928  1.00  0.86           C  
ATOM    100  OG  SER A   7      19.167  11.943  -1.814  1.00  0.86           O  
ATOM    101  H   SER A   7      16.948  10.448  -2.163  1.00  0.86           H  
ATOM    102  HA  SER A   7      17.619  11.444  -4.760  1.00  0.86           H  
ATOM    103 1HB  SER A   7      18.780  13.131  -3.452  1.00  0.86           H  
ATOM    104 2HB  SER A   7      17.408  12.622  -2.563  1.00  0.86           H  
ATOM    105  HG  SER A   7      19.941  11.483  -2.183  1.00  0.86           H  
ATOM    106  N   PRO A   8      20.340  10.672  -4.865  1.00  0.86           N  
ATOM    107  CA  PRO A   8      21.385   9.832  -5.415  1.00  0.86           C  
ATOM    108  C   PRO A   8      21.897   8.779  -4.452  1.00  0.86           C  
ATOM    109  O   PRO A   8      21.975   8.980  -3.239  1.00  0.86           O  
ATOM    110  CB  PRO A   8      22.472  10.855  -5.748  1.00  0.86           C  
ATOM    111  CG  PRO A   8      21.702  12.119  -6.058  1.00  0.86           C  
ATOM    112  CD  PRO A   8      20.552  12.113  -5.093  1.00  0.86           C  
ATOM    113  HA  PRO A   8      21.009   9.356  -6.331  1.00  0.86           H  
ATOM    114 1HB  PRO A   8      23.166  10.966  -4.896  1.00  0.86           H  
ATOM    115 2HB  PRO A   8      23.071  10.501  -6.600  1.00  0.86           H  
ATOM    116 1HG  PRO A   8      22.360  12.996  -5.937  1.00  0.86           H  
ATOM    117 2HG  PRO A   8      21.375  12.114  -7.109  1.00  0.86           H  
ATOM    118 1HD  PRO A   8      20.869  12.617  -4.171  1.00  0.86           H  
ATOM    119 2HD  PRO A   8      19.672  12.577  -5.562  1.00  0.86           H  
ATOM    120  N   SER A   9      22.250   7.640  -5.051  1.00  0.85           N  
ATOM    121  CA  SER A   9      22.720   6.429  -4.381  1.00  0.85           C  
ATOM    122  C   SER A   9      24.160   6.528  -3.873  1.00  0.85           C  
ATOM    123  O   SER A   9      24.669   5.598  -3.248  1.00  0.85           O  
ATOM    124  CB  SER A   9      22.586   5.247  -5.316  1.00  0.85           C  
ATOM    125  OG  SER A   9      23.435   5.376  -6.427  1.00  0.85           O  
ATOM    126  H   SER A   9      22.154   7.595  -6.055  1.00  0.85           H  
ATOM    127  HA  SER A   9      22.064   6.250  -3.530  1.00  0.85           H  
ATOM    128 1HB  SER A   9      22.818   4.329  -4.774  1.00  0.85           H  
ATOM    129 2HB  SER A   9      21.552   5.171  -5.651  1.00  0.85           H  
ATOM    130  HG  SER A   9      23.227   4.638  -7.008  1.00  0.85           H  
ATOM    131  N   SER A  10      24.832   7.625  -4.187  1.00  0.82           N  
ATOM    132  CA  SER A  10      26.196   7.847  -3.729  1.00  0.82           C  
ATOM    133  C   SER A  10      26.498   9.332  -3.586  1.00  0.82           C  
ATOM    134  O   SER A  10      26.233  10.125  -4.493  1.00  0.82           O  
ATOM    135  CB  SER A  10      27.191   7.206  -4.677  1.00  0.82           C  
ATOM    136  OG  SER A  10      28.509   7.455  -4.274  1.00  0.82           O  
ATOM    137  H   SER A  10      24.364   8.339  -4.720  1.00  0.82           H  
ATOM    138  HA  SER A  10      26.304   7.383  -2.755  1.00  0.82           H  
ATOM    139 1HB  SER A  10      27.016   6.130  -4.698  1.00  0.82           H  
ATOM    140 2HB  SER A  10      27.036   7.583  -5.686  1.00  0.82           H  
ATOM    141  HG  SER A  10      28.535   7.306  -3.318  1.00  0.82           H  
ATOM    142  N   LEU A  11      27.090   9.688  -2.449  1.00  0.78           N  
ATOM    143  CA  LEU A  11      27.487  11.060  -2.159  1.00  0.78           C  
ATOM    144  C   LEU A  11      28.873  11.090  -1.539  1.00  0.78           C  
ATOM    145  O   LEU A  11      29.143  10.339  -0.601  1.00  0.78           O  
ATOM    146  CB  LEU A  11      26.468  11.701  -1.197  1.00  0.78           C  
ATOM    147  CG  LEU A  11      26.677  13.193  -0.869  1.00  0.78           C  
ATOM    148  CD1 LEU A  11      25.319  13.841  -0.610  1.00  0.78           C  
ATOM    149  CD2 LEU A  11      27.547  13.332   0.359  1.00  0.78           C  
ATOM    150  H   LEU A  11      27.255   8.961  -1.755  1.00  0.78           H  
ATOM    151  HA  LEU A  11      27.511  11.625  -3.089  1.00  0.78           H  
ATOM    152 1HB  LEU A  11      25.472  11.590  -1.629  1.00  0.78           H  
ATOM    153 2HB  LEU A  11      26.494  11.150  -0.255  1.00  0.78           H  
ATOM    154  HG  LEU A  11      27.159  13.690  -1.714  1.00  0.78           H  
ATOM    155 1HD1 LEU A  11      25.455  14.897  -0.377  1.00  0.78           H  
ATOM    156 2HD1 LEU A  11      24.695  13.744  -1.499  1.00  0.78           H  
ATOM    157 3HD1 LEU A  11      24.829  13.345   0.224  1.00  0.78           H  
ATOM    158 1HD2 LEU A  11      27.694  14.386   0.579  1.00  0.78           H  
ATOM    159 2HD2 LEU A  11      27.058  12.856   1.182  1.00  0.78           H  
ATOM    160 3HD2 LEU A  11      28.501  12.867   0.195  1.00  0.78           H  
ATOM    161  N   ALA A  12      29.745  11.951  -2.059  1.00  0.75           N  
ATOM    162  CA  ALA A  12      31.073  12.089  -1.481  1.00  0.75           C  
ATOM    163  C   ALA A  12      31.116  13.339  -0.609  1.00  0.75           C  
ATOM    164  O   ALA A  12      30.513  14.356  -0.960  1.00  0.75           O  
ATOM    165  CB  ALA A  12      32.124  12.134  -2.566  1.00  0.75           C  
ATOM    166  H   ALA A  12      29.473  12.524  -2.844  1.00  0.75           H  
ATOM    167  HA  ALA A  12      31.260  11.226  -0.860  1.00  0.75           H  
ATOM    168 1HB  ALA A  12      33.099  12.203  -2.106  1.00  0.75           H  
ATOM    169 2HB  ALA A  12      32.070  11.219  -3.157  1.00  0.75           H  
ATOM    170 3HB  ALA A  12      31.956  12.993  -3.207  1.00  0.75           H  
ATOM    171  N   VAL A  13      31.852  13.272   0.495  1.00  0.74           N  
ATOM    172  CA  VAL A  13      31.954  14.393   1.432  1.00  0.74           C  
ATOM    173  C   VAL A  13      33.328  14.510   2.111  1.00  0.74           C  
ATOM    174  O   VAL A  13      33.983  13.505   2.361  1.00  0.74           O  
ATOM    175  CB  VAL A  13      30.865  14.183   2.490  1.00  0.74           C  
ATOM    176  CG1 VAL A  13      31.140  12.941   3.204  1.00  0.74           C  
ATOM    177  CG2 VAL A  13      30.835  15.290   3.451  1.00  0.74           C  
ATOM    178  H   VAL A  13      32.290  12.377   0.718  1.00  0.74           H  
ATOM    179  HA  VAL A  13      31.757  15.318   0.888  1.00  0.74           H  
ATOM    180  HB  VAL A  13      29.903  14.096   2.001  1.00  0.74           H  
ATOM    181 1HG1 VAL A  13      30.378  12.801   3.922  1.00  0.74           H  
ATOM    182 2HG1 VAL A  13      31.152  12.105   2.513  1.00  0.74           H  
ATOM    183 3HG1 VAL A  13      32.104  13.023   3.697  1.00  0.74           H  
ATOM    184 1HG2 VAL A  13      30.094  15.129   4.187  1.00  0.74           H  
ATOM    185 2HG2 VAL A  13      31.768  15.355   3.948  1.00  0.74           H  
ATOM    186 3HG2 VAL A  13      30.627  16.220   2.921  1.00  0.74           H  
ATOM    187  N   SER A  14      33.789  15.721   2.408  1.00  0.73           N  
ATOM    188  CA  SER A  14      35.044  15.839   3.153  1.00  0.73           C  
ATOM    189  C   SER A  14      34.755  15.751   4.645  1.00  0.73           C  
ATOM    190  O   SER A  14      33.689  16.166   5.100  1.00  0.73           O  
ATOM    191  CB  SER A  14      35.765  17.129   2.854  1.00  0.73           C  
ATOM    192  OG  SER A  14      36.904  17.256   3.668  1.00  0.73           O  
ATOM    193  H   SER A  14      33.247  16.565   2.182  1.00  0.73           H  
ATOM    194  HA  SER A  14      35.698  15.009   2.881  1.00  0.73           H  
ATOM    195 1HB  SER A  14      36.053  17.154   1.805  1.00  0.73           H  
ATOM    196 2HB  SER A  14      35.112  17.959   3.031  1.00  0.73           H  
ATOM    197  HG  SER A  14      36.566  17.345   4.579  1.00  0.73           H  
ATOM    198  N   ALA A  15      35.679  15.201   5.419  1.00  0.74           N  
ATOM    199  CA  ALA A  15      35.399  15.132   6.843  1.00  0.74           C  
ATOM    200  C   ALA A  15      35.135  16.530   7.364  1.00  0.74           C  
ATOM    201  O   ALA A  15      35.841  17.480   7.018  1.00  0.74           O  
ATOM    202  CB  ALA A  15      36.537  14.466   7.600  1.00  0.74           C  
ATOM    203  H   ALA A  15      36.545  14.855   5.033  1.00  0.74           H  
ATOM    204  HA  ALA A  15      34.494  14.555   6.993  1.00  0.74           H  
ATOM    205 1HB  ALA A  15      36.280  14.423   8.660  1.00  0.74           H  
ATOM    206 2HB  ALA A  15      36.688  13.453   7.227  1.00  0.74           H  
ATOM    207 3HB  ALA A  15      37.451  15.039   7.469  1.00  0.74           H  
ATOM    208  N   GLY A  16      34.116  16.631   8.210  1.00  0.74           N  
ATOM    209  CA  GLY A  16      33.693  17.875   8.838  1.00  0.74           C  
ATOM    210  C   GLY A  16      32.540  18.587   8.109  1.00  0.74           C  
ATOM    211  O   GLY A  16      31.907  19.473   8.684  1.00  0.74           O  
ATOM    212  H   GLY A  16      33.597  15.779   8.427  1.00  0.74           H  
ATOM    213 1HA  GLY A  16      33.399  17.662   9.860  1.00  0.74           H  
ATOM    214 2HA  GLY A  16      34.548  18.548   8.897  1.00  0.74           H  
ATOM    215  N   GLU A  17      32.242  18.182   6.874  1.00  0.75           N  
ATOM    216  CA  GLU A  17      31.164  18.797   6.089  1.00  0.75           C  
ATOM    217  C   GLU A  17      29.766  18.278   6.406  1.00  0.75           C  
ATOM    218  O   GLU A  17      29.587  17.184   6.944  1.00  0.75           O  
ATOM    219  CB  GLU A  17      31.424  18.644   4.595  1.00  0.75           C  
ATOM    220  CG  GLU A  17      32.577  19.458   4.038  1.00  0.75           C  
ATOM    221  CD  GLU A  17      32.788  19.226   2.550  1.00  0.75           C  
ATOM    222  OE1 GLU A  17      32.305  18.229   2.047  1.00  0.75           O  
ATOM    223  OE2 GLU A  17      33.429  20.033   1.920  1.00  0.75           O  
ATOM    224  H   GLU A  17      32.801  17.444   6.437  1.00  0.75           H  
ATOM    225  HA  GLU A  17      31.168  19.864   6.311  1.00  0.75           H  
ATOM    226 1HB  GLU A  17      31.688  17.637   4.414  1.00  0.75           H  
ATOM    227 2HB  GLU A  17      30.519  18.862   4.026  1.00  0.75           H  
ATOM    228 1HG  GLU A  17      32.388  20.515   4.215  1.00  0.75           H  
ATOM    229 2HG  GLU A  17      33.484  19.179   4.579  1.00  0.75           H  
ATOM    230  N   LYS A  18      28.768  19.099   6.077  1.00  0.75           N  
ATOM    231  CA  LYS A  18      27.366  18.730   6.254  1.00  0.75           C  
ATOM    232  C   LYS A  18      26.789  17.992   5.047  1.00  0.75           C  
ATOM    233  O   LYS A  18      26.990  18.403   3.901  1.00  0.75           O  
ATOM    234  CB  LYS A  18      26.512  19.963   6.552  1.00  0.75           C  
ATOM    235  CG  LYS A  18      25.016  19.667   6.791  1.00  0.75           C  
ATOM    236  CD  LYS A  18      24.219  20.937   7.077  1.00  0.75           C  
ATOM    237  CE  LYS A  18      24.508  21.477   8.472  1.00  0.75           C  
ATOM    238  NZ  LYS A  18      23.693  22.692   8.779  1.00  0.75           N  
ATOM    239  H   LYS A  18      28.988  19.996   5.671  1.00  0.75           H  
ATOM    240  HA  LYS A  18      27.310  18.066   7.110  1.00  0.75           H  
ATOM    241 1HB  LYS A  18      26.897  20.452   7.450  1.00  0.75           H  
ATOM    242 2HB  LYS A  18      26.588  20.669   5.730  1.00  0.75           H  
ATOM    243 1HG  LYS A  18      24.588  19.179   5.916  1.00  0.75           H  
ATOM    244 2HG  LYS A  18      24.918  18.994   7.634  1.00  0.75           H  
ATOM    245 1HD  LYS A  18      24.470  21.699   6.339  1.00  0.75           H  
ATOM    246 2HD  LYS A  18      23.155  20.713   6.995  1.00  0.75           H  
ATOM    247 1HE  LYS A  18      24.274  20.706   9.204  1.00  0.75           H  
ATOM    248 2HE  LYS A  18      25.566  21.728   8.549  1.00  0.75           H  
ATOM    249 1HZ  LYS A  18      23.910  23.014   9.713  1.00  0.75           H  
ATOM    250 2HZ  LYS A  18      23.907  23.422   8.113  1.00  0.75           H  
ATOM    251 3HZ  LYS A  18      22.710  22.464   8.723  1.00  0.75           H  
ATOM    252  N   VAL A  19      26.088  16.895   5.328  1.00  0.75           N  
ATOM    253  CA  VAL A  19      25.432  16.060   4.315  1.00  0.75           C  
ATOM    254  C   VAL A  19      23.931  15.941   4.496  1.00  0.75           C  
ATOM    255  O   VAL A  19      23.448  15.745   5.604  1.00  0.75           O  
ATOM    256  CB  VAL A  19      26.058  14.662   4.279  1.00  0.75           C  
ATOM    257  CG1 VAL A  19      25.296  13.749   3.368  1.00  0.75           C  
ATOM    258  CG2 VAL A  19      27.411  14.810   3.774  1.00  0.75           C  
ATOM    259  H   VAL A  19      25.997  16.651   6.315  1.00  0.75           H  
ATOM    260  HA  VAL A  19      25.611  16.519   3.342  1.00  0.75           H  
ATOM    261  HB  VAL A  19      26.066  14.228   5.274  1.00  0.75           H  
ATOM    262 1HG1 VAL A  19      25.774  12.783   3.348  1.00  0.75           H  
ATOM    263 2HG1 VAL A  19      24.274  13.630   3.729  1.00  0.75           H  
ATOM    264 3HG1 VAL A  19      25.283  14.173   2.373  1.00  0.75           H  
ATOM    265 1HG2 VAL A  19      27.886  13.852   3.726  1.00  0.75           H  
ATOM    266 2HG2 VAL A  19      27.386  15.251   2.782  1.00  0.75           H  
ATOM    267 3HG2 VAL A  19      27.951  15.465   4.443  1.00  0.75           H  
ATOM    268  N   ASN A  20      23.190  16.081   3.394  1.00  0.74           N  
ATOM    269  CA  ASN A  20      21.732  15.975   3.423  1.00  0.74           C  
ATOM    270  C   ASN A  20      21.218  14.905   2.447  1.00  0.74           C  
ATOM    271  O   ASN A  20      21.400  15.033   1.235  1.00  0.74           O  
ATOM    272  CB  ASN A  20      21.092  17.303   3.063  1.00  0.74           C  
ATOM    273  CG  ASN A  20      21.443  18.455   3.986  1.00  0.74           C  
ATOM    274  OD1 ASN A  20      21.031  18.571   5.146  1.00  0.74           O  
ATOM    275  ND2 ASN A  20      22.236  19.352   3.452  1.00  0.74           N  
ATOM    276  H   ASN A  20      23.652  16.254   2.513  1.00  0.74           H  
ATOM    277  HA  ASN A  20      21.417  15.683   4.423  1.00  0.74           H  
ATOM    278 1HB  ASN A  20      21.378  17.573   2.046  1.00  0.74           H  
ATOM    279 2HB  ASN A  20      20.008  17.179   3.067  1.00  0.74           H  
ATOM    280 1HD2 ASN A  20      22.516  20.153   3.981  1.00  0.74           H  
ATOM    281 2HD2 ASN A  20      22.558  19.241   2.512  1.00  0.74           H  
ATOM    282  N   MET A  21      20.592  13.855   2.980  1.00  0.73           N  
ATOM    283  CA  MET A  21      20.013  12.777   2.165  1.00  0.73           C  
ATOM    284  C   MET A  21      18.514  12.998   2.076  1.00  0.73           C  
ATOM    285  O   MET A  21      17.881  13.272   3.099  1.00  0.73           O  
ATOM    286  CB  MET A  21      20.268  11.396   2.776  1.00  0.73           C  
ATOM    287  CG  MET A  21      19.674  10.226   1.952  1.00  0.73           C  
ATOM    288  SD  MET A  21      19.980   8.591   2.666  1.00  0.73           S  
ATOM    289  CE  MET A  21      18.890   8.540   4.064  1.00  0.73           C  
ATOM    290  H   MET A  21      20.499  13.813   3.994  1.00  0.73           H  
ATOM    291  HA  MET A  21      20.426  12.818   1.158  1.00  0.73           H  
ATOM    292 1HB  MET A  21      21.339  11.232   2.880  1.00  0.73           H  
ATOM    293 2HB  MET A  21      19.836  11.356   3.760  1.00  0.73           H  
ATOM    294 1HG  MET A  21      18.592  10.354   1.868  1.00  0.73           H  
ATOM    295 2HG  MET A  21      20.089  10.243   0.939  1.00  0.73           H  
ATOM    296 1HE  MET A  21      18.972   7.576   4.566  1.00  0.73           H  
ATOM    297 2HE  MET A  21      19.146   9.333   4.754  1.00  0.73           H  
ATOM    298 3HE  MET A  21      17.886   8.678   3.727  1.00  0.73           H  
ATOM    299  N   SER A  22      17.927  12.870   0.881  1.00  0.73           N  
ATOM    300  CA  SER A  22      16.482  13.075   0.781  1.00  0.73           C  
ATOM    301  C   SER A  22      15.731  11.816   0.369  1.00  0.73           C  
ATOM    302  O   SER A  22      16.155  11.048  -0.503  1.00  0.73           O  
ATOM    303  CB  SER A  22      16.163  14.230  -0.151  1.00  0.73           C  
ATOM    304  OG  SER A  22      14.782  14.355  -0.345  1.00  0.73           O  
ATOM    305  H   SER A  22      18.464  12.629   0.043  1.00  0.73           H  
ATOM    306  HA  SER A  22      16.107  13.355   1.763  1.00  0.73           H  
ATOM    307 1HB  SER A  22      16.548  15.148   0.291  1.00  0.73           H  
ATOM    308 2HB  SER A  22      16.655  14.102  -1.096  1.00  0.73           H  
ATOM    309  HG  SER A  22      14.383  14.269   0.534  1.00  0.73           H  
ATOM    310  N   CYS A  23      14.596  11.621   1.029  1.00  0.73           N  
ATOM    311  CA  CYS A  23      13.726  10.482   0.791  1.00  0.73           C  
ATOM    312  C   CYS A  23      12.297  10.927   0.470  1.00  0.73           C  
ATOM    313  O   CYS A  23      11.748  11.818   1.122  1.00  0.73           O  
ATOM    314  CB  CYS A  23      13.741   9.581   2.023  1.00  0.73           C  
ATOM    315  SG  CYS A  23      15.349   8.849   2.354  1.00  0.73           S  
ATOM    316  H   CYS A  23      14.328  12.297   1.731  1.00  0.73           H  
ATOM    317  HA  CYS A  23      14.109   9.917  -0.055  1.00  0.73           H  
ATOM    318 1HB  CYS A  23      13.449  10.158   2.896  1.00  0.73           H  
ATOM    319 2HB  CYS A  23      13.040   8.794   1.912  1.00  0.73           H  
ATOM    320  N   LYS A  24      11.696  10.293  -0.543  1.00  0.73           N  
ATOM    321  CA  LYS A  24      10.335  10.634  -0.961  1.00  0.73           C  
ATOM    322  C   LYS A  24       9.413   9.431  -1.077  1.00  0.73           C  
ATOM    323  O   LYS A  24       9.738   8.431  -1.733  1.00  0.73           O  
ATOM    324  CB  LYS A  24      10.344  11.352  -2.308  1.00  0.73           C  
ATOM    325  CG  LYS A  24      10.932  12.747  -2.293  1.00  0.73           C  
ATOM    326  CD  LYS A  24      10.857  13.388  -3.672  1.00  0.73           C  
ATOM    327  CE  LYS A  24      11.387  14.807  -3.640  1.00  0.73           C  
ATOM    328  NZ  LYS A  24      10.485  15.699  -2.858  1.00  0.73           N  
ATOM    329  H   LYS A  24      12.203   9.558  -1.034  1.00  0.73           H  
ATOM    330  HA  LYS A  24       9.920  11.304  -0.220  1.00  0.73           H  
ATOM    331 1HB  LYS A  24      10.913  10.762  -3.026  1.00  0.73           H  
ATOM    332 2HB  LYS A  24       9.322  11.425  -2.679  1.00  0.73           H  
ATOM    333 1HG  LYS A  24      10.377  13.366  -1.577  1.00  0.73           H  
ATOM    334 2HG  LYS A  24      11.973  12.706  -1.977  1.00  0.73           H  
ATOM    335 1HD  LYS A  24      11.441  12.801  -4.381  1.00  0.73           H  
ATOM    336 2HD  LYS A  24       9.820  13.405  -4.005  1.00  0.73           H  
ATOM    337 1HE  LYS A  24      12.374  14.809  -3.176  1.00  0.73           H  
ATOM    338 2HE  LYS A  24      11.471  15.189  -4.656  1.00  0.73           H  
ATOM    339 1HZ  LYS A  24      10.846  16.630  -2.831  1.00  0.73           H  
ATOM    340 2HZ  LYS A  24       9.563  15.717  -3.259  1.00  0.73           H  
ATOM    341 3HZ  LYS A  24      10.384  15.359  -1.887  1.00  0.73           H  
ATOM    342  N   SER A  25       8.245   9.537  -0.450  1.00  0.74           N  
ATOM    343  CA  SER A  25       7.293   8.433  -0.478  1.00  0.74           C  
ATOM    344  C   SER A  25       6.193   8.615  -1.503  1.00  0.74           C  
ATOM    345  O   SER A  25       5.712   9.729  -1.715  1.00  0.74           O  
ATOM    346  CB  SER A  25       6.619   8.254   0.850  1.00  0.74           C  
ATOM    347  OG  SER A  25       5.690   7.191   0.767  1.00  0.74           O  
ATOM    348  H   SER A  25       8.036  10.398   0.063  1.00  0.74           H  
ATOM    349  HA  SER A  25       7.833   7.518  -0.722  1.00  0.74           H  
ATOM    350 1HB  SER A  25       7.347   8.087   1.635  1.00  0.74           H  
ATOM    351 2HB  SER A  25       6.087   9.164   1.092  1.00  0.74           H  
ATOM    352  HG  SER A  25       4.943   7.448   1.342  1.00  0.74           H  
ATOM    353  N   SER A  26       5.758   7.503  -2.095  1.00  0.77           N  
ATOM    354  CA  SER A  26       4.614   7.482  -2.998  1.00  0.77           C  
ATOM    355  C   SER A  26       3.289   7.814  -2.290  1.00  0.77           C  
ATOM    356  O   SER A  26       2.312   8.200  -2.937  1.00  0.77           O  
ATOM    357  CB  SER A  26       4.481   6.095  -3.597  1.00  0.77           C  
ATOM    358  OG  SER A  26       4.084   5.171  -2.608  1.00  0.77           O  
ATOM    359  H   SER A  26       6.259   6.633  -1.914  1.00  0.77           H  
ATOM    360  HA  SER A  26       4.782   8.215  -3.786  1.00  0.77           H  
ATOM    361 1HB  SER A  26       3.750   6.112  -4.406  1.00  0.77           H  
ATOM    362 2HB  SER A  26       5.435   5.786  -4.020  1.00  0.77           H  
ATOM    363  HG  SER A  26       3.308   5.571  -2.188  1.00  0.77           H  
ATOM    364  N   GLN A  27       3.246   7.604  -0.971  1.00  0.81           N  
ATOM    365  CA  GLN A  27       2.044   7.858  -0.172  1.00  0.81           C  
ATOM    366  C   GLN A  27       2.410   8.470   1.170  1.00  0.81           C  
ATOM    367  O   GLN A  27       3.480   8.200   1.720  1.00  0.81           O  
ATOM    368  CB  GLN A  27       1.211   6.593   0.075  1.00  0.81           C  
ATOM    369  CG  GLN A  27       0.630   5.923  -1.170  1.00  0.81           C  
ATOM    370  CD  GLN A  27      -0.276   4.743  -0.833  1.00  0.81           C  
ATOM    371  OE1 GLN A  27      -0.578   4.484   0.340  1.00  0.81           O  
ATOM    372  NE2 GLN A  27      -0.726   4.035  -1.864  1.00  0.81           N  
ATOM    373  H   GLN A  27       4.100   7.305  -0.508  1.00  0.81           H  
ATOM    374  HA  GLN A  27       1.423   8.579  -0.703  1.00  0.81           H  
ATOM    375 1HB  GLN A  27       1.807   5.878   0.608  1.00  0.81           H  
ATOM    376 2HB  GLN A  27       0.373   6.845   0.725  1.00  0.81           H  
ATOM    377 1HG  GLN A  27       0.057   6.658  -1.735  1.00  0.81           H  
ATOM    378 2HG  GLN A  27       1.438   5.537  -1.778  1.00  0.81           H  
ATOM    379 1HE2 GLN A  27      -1.329   3.255  -1.705  1.00  0.81           H  
ATOM    380 2HE2 GLN A  27      -0.461   4.281  -2.800  1.00  0.81           H  
ATOM    381  N   SER A  28       1.515   9.265   1.729  1.00  0.88           N  
ATOM    382  CA  SER A  28       1.784   9.838   3.035  1.00  0.88           C  
ATOM    383  C   SER A  28       2.007   8.775   4.093  1.00  0.88           C  
ATOM    384  O   SER A  28       1.272   7.794   4.171  1.00  0.88           O  
ATOM    385  CB  SER A  28       0.639  10.727   3.460  1.00  0.88           C  
ATOM    386  OG  SER A  28       0.815  11.194   4.775  1.00  0.88           O  
ATOM    387  H   SER A  28       0.648   9.473   1.252  1.00  0.88           H  
ATOM    388  HA  SER A  28       2.690  10.434   2.967  1.00  0.88           H  
ATOM    389 1HB  SER A  28       0.561  11.572   2.777  1.00  0.88           H  
ATOM    390 2HB  SER A  28      -0.291  10.167   3.397  1.00  0.88           H  
ATOM    391  HG  SER A  28      -0.029  11.596   5.018  1.00  0.88           H  
ATOM    392  N   LEU A  29       2.992   9.025   4.945  1.00  0.98           N  
ATOM    393  CA  LEU A  29       3.311   8.170   6.070  1.00  0.98           C  
ATOM    394  C   LEU A  29       2.731   8.732   7.360  1.00  0.98           C  
ATOM    395  O   LEU A  29       3.085   8.292   8.463  1.00  0.98           O  
ATOM    396  CB  LEU A  29       4.825   8.026   6.190  1.00  0.98           C  
ATOM    397  CG  LEU A  29       5.493   7.394   5.010  1.00  0.98           C  
ATOM    398  CD1 LEU A  29       6.981   7.377   5.259  1.00  0.98           C  
ATOM    399  CD2 LEU A  29       4.919   5.990   4.809  1.00  0.98           C  
ATOM    400  H   LEU A  29       3.577   9.840   4.780  1.00  0.98           H  
ATOM    401  HA  LEU A  29       2.874   7.193   5.890  1.00  0.98           H  
ATOM    402 1HB  LEU A  29       5.255   9.017   6.321  1.00  0.98           H  
ATOM    403 2HB  LEU A  29       5.058   7.427   7.069  1.00  0.98           H  
ATOM    404  HG  LEU A  29       5.302   8.000   4.116  1.00  0.98           H  
ATOM    405 1HD1 LEU A  29       7.487   6.961   4.431  1.00  0.98           H  
ATOM    406 2HD1 LEU A  29       7.320   8.384   5.402  1.00  0.98           H  
ATOM    407 3HD1 LEU A  29       7.198   6.791   6.148  1.00  0.98           H  
ATOM    408 1HD2 LEU A  29       5.373   5.519   3.963  1.00  0.98           H  
ATOM    409 2HD2 LEU A  29       5.116   5.397   5.694  1.00  0.98           H  
ATOM    410 3HD2 LEU A  29       3.841   6.065   4.640  1.00  0.98           H  
ATOM    411  N   PHE A  30       1.886   9.759   7.234  1.00  1.10           N  
ATOM    412  CA  PHE A  30       1.302  10.388   8.410  1.00  1.10           C  
ATOM    413  C   PHE A  30       0.074   9.656   8.929  1.00  1.10           C  
ATOM    414  O   PHE A  30      -0.914   9.469   8.215  1.00  1.10           O  
ATOM    415  CB  PHE A  30       0.931  11.833   8.115  1.00  1.10           C  
ATOM    416  CG  PHE A  30       0.351  12.596   9.286  1.00  1.10           C  
ATOM    417  CD1 PHE A  30       1.156  13.027  10.326  1.00  1.10           C  
ATOM    418  CD2 PHE A  30      -1.002  12.911   9.325  1.00  1.10           C  
ATOM    419  CE1 PHE A  30       0.635  13.755  11.366  1.00  1.10           C  
ATOM    420  CE2 PHE A  30      -1.527  13.640  10.369  1.00  1.10           C  
ATOM    421  CZ  PHE A  30      -0.710  14.065  11.387  1.00  1.10           C  
ATOM    422  H   PHE A  30       1.622  10.101   6.311  1.00  1.10           H  
ATOM    423  HA  PHE A  30       2.054  10.397   9.188  1.00  1.10           H  
ATOM    424 1HB  PHE A  30       1.813  12.366   7.772  1.00  1.10           H  
ATOM    425 2HB  PHE A  30       0.207  11.856   7.310  1.00  1.10           H  
ATOM    426  HD1 PHE A  30       2.210  12.787  10.310  1.00  1.10           H  
ATOM    427  HD2 PHE A  30      -1.648  12.580   8.512  1.00  1.10           H  
ATOM    428  HE1 PHE A  30       1.287  14.088  12.176  1.00  1.10           H  
ATOM    429  HE2 PHE A  30      -2.589  13.883  10.385  1.00  1.10           H  
ATOM    430  HZ  PHE A  30      -1.122  14.645  12.209  1.00  1.10           H  
ATOM    431  N   ASN A  31       0.132   9.261  10.189  1.00  1.25           N  
ATOM    432  CA  ASN A  31      -0.966   8.588  10.851  1.00  1.25           C  
ATOM    433  C   ASN A  31      -1.766   9.595  11.641  1.00  1.25           C  
ATOM    434  O   ASN A  31      -1.327  10.040  12.705  1.00  1.25           O  
ATOM    435  CB  ASN A  31      -0.441   7.478  11.740  1.00  1.25           C  
ATOM    436  CG  ASN A  31      -1.518   6.717  12.456  1.00  1.25           C  
ATOM    437  OD1 ASN A  31      -2.062   7.189  13.476  1.00  1.25           O  
ATOM    438  ND2 ASN A  31      -1.842   5.544  11.962  1.00  1.25           N  
ATOM    439  H   ASN A  31       0.986   9.447  10.707  1.00  1.25           H  
ATOM    440  HA  ASN A  31      -1.630   8.161  10.098  1.00  1.25           H  
ATOM    441 1HB  ASN A  31       0.129   6.774  11.129  1.00  1.25           H  
ATOM    442 2HB  ASN A  31       0.251   7.899  12.475  1.00  1.25           H  
ATOM    443 1HD2 ASN A  31      -2.548   4.993  12.404  1.00  1.25           H  
ATOM    444 2HD2 ASN A  31      -1.376   5.195  11.145  1.00  1.25           H  
ATOM    445  N   SER A  32      -2.954   9.930  11.142  1.00  1.41           N  
ATOM    446  CA  SER A  32      -3.784  10.971  11.743  1.00  1.41           C  
ATOM    447  C   SER A  32      -4.372  10.617  13.110  1.00  1.41           C  
ATOM    448  O   SER A  32      -4.766  11.507  13.861  1.00  1.41           O  
ATOM    449  CB  SER A  32      -4.894  11.340  10.778  1.00  1.41           C  
ATOM    450  OG  SER A  32      -5.801  10.285  10.620  1.00  1.41           O  
ATOM    451  H   SER A  32      -3.258   9.498  10.279  1.00  1.41           H  
ATOM    452  HA  SER A  32      -3.156  11.850  11.882  1.00  1.41           H  
ATOM    453 1HB  SER A  32      -5.418  12.224  11.140  1.00  1.41           H  
ATOM    454 2HB  SER A  32      -4.456  11.592   9.812  1.00  1.41           H  
ATOM    455  HG  SER A  32      -6.327  10.268  11.425  1.00  1.41           H  
ATOM    456  N   ARG A  33      -4.415   9.326  13.448  1.00  1.52           N  
ATOM    457  CA  ARG A  33      -4.956   8.909  14.742  1.00  1.52           C  
ATOM    458  C   ARG A  33      -3.974   9.207  15.873  1.00  1.52           C  
ATOM    459  O   ARG A  33      -4.376   9.580  16.977  1.00  1.52           O  
ATOM    460  CB  ARG A  33      -5.279   7.420  14.753  1.00  1.52           C  
ATOM    461  CG  ARG A  33      -6.454   6.994  13.881  1.00  1.52           C  
ATOM    462  CD  ARG A  33      -6.672   5.515  13.941  1.00  1.52           C  
ATOM    463  NE  ARG A  33      -7.793   5.087  13.114  1.00  1.52           N  
ATOM    464  CZ  ARG A  33      -8.165   3.802  12.930  1.00  1.52           C  
ATOM    465  NH1 ARG A  33      -7.502   2.831  13.520  1.00  1.52           N  
ATOM    466  NH2 ARG A  33      -9.198   3.519  12.156  1.00  1.52           N  
ATOM    467  H   ARG A  33      -4.073   8.635  12.797  1.00  1.52           H  
ATOM    468  HA  ARG A  33      -5.875   9.463  14.927  1.00  1.52           H  
ATOM    469 1HB  ARG A  33      -4.412   6.856  14.429  1.00  1.52           H  
ATOM    470 2HB  ARG A  33      -5.499   7.111  15.775  1.00  1.52           H  
ATOM    471 1HG  ARG A  33      -7.362   7.493  14.222  1.00  1.52           H  
ATOM    472 2HG  ARG A  33      -6.254   7.271  12.844  1.00  1.52           H  
ATOM    473 1HD  ARG A  33      -5.776   5.003  13.591  1.00  1.52           H  
ATOM    474 2HD  ARG A  33      -6.878   5.222  14.970  1.00  1.52           H  
ATOM    475  HE  ARG A  33      -8.330   5.802  12.644  1.00  1.52           H  
ATOM    476 1HH1 ARG A  33      -6.713   3.046  14.114  1.00  1.52           H  
ATOM    477 2HH1 ARG A  33      -7.783   1.871  13.381  1.00  1.52           H  
ATOM    478 1HH2 ARG A  33      -9.709   4.265  11.702  1.00  1.52           H  
ATOM    479 2HH2 ARG A  33      -9.477   2.560  12.018  1.00  1.52           H  
ATOM    480  N   THR A  34      -2.680   9.058  15.579  1.00  1.56           N  
ATOM    481  CA  THR A  34      -1.629   9.281  16.561  1.00  1.56           C  
ATOM    482  C   THR A  34      -0.782  10.515  16.240  1.00  1.56           C  
ATOM    483  O   THR A  34       0.045  10.939  17.049  1.00  1.56           O  
ATOM    484  CB  THR A  34      -0.738   8.034  16.663  1.00  1.56           C  
ATOM    485  OG1 THR A  34      -0.138   7.763  15.395  1.00  1.56           O  
ATOM    486  CG2 THR A  34      -1.569   6.839  17.067  1.00  1.56           C  
ATOM    487  H   THR A  34      -2.418   8.712  14.657  1.00  1.56           H  
ATOM    488  HA  THR A  34      -2.095   9.444  17.532  1.00  1.56           H  
ATOM    489  HB  THR A  34       0.037   8.204  17.398  1.00  1.56           H  
ATOM    490  HG1 THR A  34      -0.841   7.615  14.733  1.00  1.56           H  
ATOM    491 1HG2 THR A  34      -0.932   5.959  17.135  1.00  1.56           H  
ATOM    492 2HG2 THR A  34      -2.034   7.030  18.033  1.00  1.56           H  
ATOM    493 3HG2 THR A  34      -2.342   6.668  16.319  1.00  1.56           H  
ATOM    494  N   ARG A  35      -1.008  11.092  15.061  1.00  1.50           N  
ATOM    495  CA  ARG A  35      -0.283  12.239  14.523  1.00  1.50           C  
ATOM    496  C   ARG A  35       1.218  11.992  14.424  1.00  1.50           C  
ATOM    497  O   ARG A  35       2.035  12.822  14.832  1.00  1.50           O  
ATOM    498  CB  ARG A  35      -0.565  13.495  15.329  1.00  1.50           C  
ATOM    499  CG  ARG A  35      -2.033  13.919  15.322  1.00  1.50           C  
ATOM    500  CD  ARG A  35      -2.247  15.210  16.040  1.00  1.50           C  
ATOM    501  NE  ARG A  35      -3.649  15.614  16.030  1.00  1.50           N  
ATOM    502  CZ  ARG A  35      -4.139  16.717  16.633  1.00  1.50           C  
ATOM    503  NH1 ARG A  35      -3.335  17.524  17.291  1.00  1.50           N  
ATOM    504  NH2 ARG A  35      -5.431  16.989  16.562  1.00  1.50           N  
ATOM    505  H   ARG A  35      -1.698  10.681  14.447  1.00  1.50           H  
ATOM    506  HA  ARG A  35      -0.662  12.402  13.522  1.00  1.50           H  
ATOM    507 1HB  ARG A  35      -0.255  13.361  16.362  1.00  1.50           H  
ATOM    508 2HB  ARG A  35       0.017  14.320  14.919  1.00  1.50           H  
ATOM    509 1HG  ARG A  35      -2.372  14.032  14.292  1.00  1.50           H  
ATOM    510 2HG  ARG A  35      -2.634  13.147  15.810  1.00  1.50           H  
ATOM    511 1HD  ARG A  35      -1.930  15.104  17.078  1.00  1.50           H  
ATOM    512 2HD  ARG A  35      -1.662  15.994  15.561  1.00  1.50           H  
ATOM    513  HE  ARG A  35      -4.303  15.020  15.536  1.00  1.50           H  
ATOM    514 1HH1 ARG A  35      -2.347  17.318  17.346  1.00  1.50           H  
ATOM    515 2HH1 ARG A  35      -3.704  18.349  17.740  1.00  1.50           H  
ATOM    516 1HH2 ARG A  35      -6.051  16.371  16.057  1.00  1.50           H  
ATOM    517 2HH2 ARG A  35      -5.799  17.815  17.012  1.00  1.50           H  
ATOM    518  N   LYS A  36       1.568  10.842  13.853  1.00  1.39           N  
ATOM    519  CA  LYS A  36       2.973  10.465  13.700  1.00  1.39           C  
ATOM    520  C   LYS A  36       3.377  10.282  12.238  1.00  1.39           C  
ATOM    521  O   LYS A  36       2.573   9.873  11.409  1.00  1.39           O  
ATOM    522  CB  LYS A  36       3.267   9.173  14.466  1.00  1.39           C  
ATOM    523  CG  LYS A  36       3.069   9.266  15.961  1.00  1.39           C  
ATOM    524  CD  LYS A  36       3.515   8.007  16.666  1.00  1.39           C  
ATOM    525  CE  LYS A  36       3.301   8.117  18.170  1.00  1.39           C  
ATOM    526  NZ  LYS A  36       3.753   6.890  18.893  1.00  1.39           N  
ATOM    527  H   LYS A  36       0.810  10.240  13.532  1.00  1.39           H  
ATOM    528  HA  LYS A  36       3.585  11.260  14.116  1.00  1.39           H  
ATOM    529 1HB  LYS A  36       2.612   8.383  14.101  1.00  1.39           H  
ATOM    530 2HB  LYS A  36       4.297   8.861  14.278  1.00  1.39           H  
ATOM    531 1HG  LYS A  36       3.593  10.102  16.354  1.00  1.39           H  
ATOM    532 2HG  LYS A  36       2.013   9.410  16.159  1.00  1.39           H  
ATOM    533 1HD  LYS A  36       2.944   7.158  16.279  1.00  1.39           H  
ATOM    534 2HD  LYS A  36       4.574   7.837  16.466  1.00  1.39           H  
ATOM    535 1HE  LYS A  36       3.853   8.971  18.545  1.00  1.39           H  
ATOM    536 2HE  LYS A  36       2.243   8.272  18.366  1.00  1.39           H  
ATOM    537 1HZ  LYS A  36       3.593   7.004  19.885  1.00  1.39           H  
ATOM    538 2HZ  LYS A  36       3.233   6.091  18.558  1.00  1.39           H  
ATOM    539 3HZ  LYS A  36       4.742   6.747  18.727  1.00  1.39           H  
ATOM    540  N   ASN A  37       4.644  10.564  11.934  1.00  1.24           N  
ATOM    541  CA  ASN A  37       5.223  10.375  10.599  1.00  1.24           C  
ATOM    542  C   ASN A  37       6.156   9.166  10.580  1.00  1.24           C  
ATOM    543  O   ASN A  37       7.325   9.221  10.996  1.00  1.24           O  
ATOM    544  CB  ASN A  37       5.930  11.629  10.137  1.00  1.24           C  
ATOM    545  CG  ASN A  37       5.008  12.764   9.802  1.00  1.24           C  
ATOM    546  OD1 ASN A  37       4.235  12.658   8.834  1.00  1.24           O  
ATOM    547  ND2 ASN A  37       5.059  13.854  10.547  1.00  1.24           N  
ATOM    548  H   ASN A  37       5.241  10.907  12.669  1.00  1.24           H  
ATOM    549  HA  ASN A  37       4.419  10.162   9.896  1.00  1.24           H  
ATOM    550 1HB  ASN A  37       6.619  11.964  10.910  1.00  1.24           H  
ATOM    551 2HB  ASN A  37       6.505  11.391   9.263  1.00  1.24           H  
ATOM    552 1HD2 ASN A  37       4.453  14.627  10.340  1.00  1.24           H  
ATOM    553 2HD2 ASN A  37       5.723  13.958  11.315  1.00  1.24           H  
ATOM    554  N   HIS A  38       5.627   8.052  10.086  1.00  1.09           N  
ATOM    555  CA  HIS A  38       6.300   6.765  10.201  1.00  1.09           C  
ATOM    556  C   HIS A  38       7.415   6.488   9.203  1.00  1.09           C  
ATOM    557  O   HIS A  38       7.360   5.529   8.418  1.00  1.09           O  
ATOM    558  CB  HIS A  38       5.262   5.656  10.121  1.00  1.09           C  
ATOM    559  CG  HIS A  38       4.340   5.625  11.285  1.00  1.09           C  
ATOM    560  ND1 HIS A  38       4.546   4.797  12.370  1.00  1.09           N  
ATOM    561  CD2 HIS A  38       3.213   6.316  11.551  1.00  1.09           C  
ATOM    562  CE1 HIS A  38       3.583   4.978  13.249  1.00  1.09           C  
ATOM    563  NE2 HIS A  38       2.763   5.891  12.782  1.00  1.09           N  
ATOM    564  H   HIS A  38       4.698   8.090   9.662  1.00  1.09           H  
ATOM    565  HA  HIS A  38       6.753   6.705  11.190  1.00  1.09           H  
ATOM    566 1HB  HIS A  38       4.667   5.785   9.216  1.00  1.09           H  
ATOM    567 2HB  HIS A  38       5.757   4.698  10.057  1.00  1.09           H  
ATOM    568  HD1 HIS A  38       5.300   4.146  12.485  1.00  1.09           H  
ATOM    569  HD2 HIS A  38       2.665   7.083  10.994  1.00  1.09           H  
ATOM    570  HE1 HIS A  38       3.569   4.411  14.179  1.00  1.09           H  
ATOM    571  N   LEU A  39       8.462   7.305   9.284  1.00  0.98           N  
ATOM    572  CA  LEU A  39       9.635   7.062   8.466  1.00  0.98           C  
ATOM    573  C   LEU A  39      10.860   6.927   9.344  1.00  0.98           C  
ATOM    574  O   LEU A  39      11.229   7.859  10.060  1.00  0.98           O  
ATOM    575  CB  LEU A  39       9.970   8.169   7.485  1.00  0.98           C  
ATOM    576  CG  LEU A  39      11.182   7.760   6.668  1.00  0.98           C  
ATOM    577  CD1 LEU A  39      10.731   6.579   5.880  1.00  0.98           C  
ATOM    578  CD2 LEU A  39      11.672   8.821   5.824  1.00  0.98           C  
ATOM    579  H   LEU A  39       8.414   8.075   9.945  1.00  0.98           H  
ATOM    580  HA  LEU A  39       9.504   6.128   7.924  1.00  0.98           H  
ATOM    581 1HB  LEU A  39       9.142   8.358   6.832  1.00  0.98           H  
ATOM    582 2HB  LEU A  39      10.214   9.076   8.035  1.00  0.98           H  
ATOM    583  HG  LEU A  39      11.986   7.460   7.327  1.00  0.98           H  
ATOM    584 1HD1 LEU A  39      11.517   6.170   5.304  1.00  0.98           H  
ATOM    585 2HD1 LEU A  39      10.381   5.847   6.556  1.00  0.98           H  
ATOM    586 3HD1 LEU A  39       9.920   6.880   5.234  1.00  0.98           H  
ATOM    587 1HD2 LEU A  39      12.516   8.485   5.258  1.00  0.98           H  
ATOM    588 2HD2 LEU A  39      10.889   9.114   5.152  1.00  0.98           H  
ATOM    589 3HD2 LEU A  39      11.969   9.642   6.454  1.00  0.98           H  
ATOM    590  N   ALA A  40      11.504   5.776   9.247  1.00  0.89           N  
ATOM    591  CA  ALA A  40      12.697   5.505  10.007  1.00  0.89           C  
ATOM    592  C   ALA A  40      13.927   5.614   9.124  1.00  0.89           C  
ATOM    593  O   ALA A  40      13.861   5.389   7.915  1.00  0.89           O  
ATOM    594  CB  ALA A  40      12.617   4.127  10.615  1.00  0.89           C  
ATOM    595  H   ALA A  40      11.150   5.050   8.627  1.00  0.89           H  
ATOM    596  HA  ALA A  40      12.776   6.250  10.795  1.00  0.89           H  
ATOM    597 1HB  ALA A  40      13.506   3.951  11.180  1.00  0.89           H  
ATOM    598 2HB  ALA A  40      11.743   4.070  11.269  1.00  0.89           H  
ATOM    599 3HB  ALA A  40      12.533   3.389   9.827  1.00  0.89           H  
ATOM    600  N   TRP A  41      15.065   5.918   9.728  1.00  0.83           N  
ATOM    601  CA  TRP A  41      16.319   5.918   8.989  1.00  0.83           C  
ATOM    602  C   TRP A  41      17.262   4.894   9.577  1.00  0.83           C  
ATOM    603  O   TRP A  41      17.341   4.754  10.801  1.00  0.83           O  
ATOM    604  CB  TRP A  41      17.012   7.271   9.030  1.00  0.83           C  
ATOM    605  CG  TRP A  41      16.332   8.371   8.315  1.00  0.83           C  
ATOM    606  CD1 TRP A  41      16.636   8.817   7.093  1.00  0.83           C  
ATOM    607  CD2 TRP A  41      15.249   9.192   8.779  1.00  0.83           C  
ATOM    608  NE1 TRP A  41      15.838   9.889   6.765  1.00  0.83           N  
ATOM    609  CE2 TRP A  41      15.000  10.136   7.788  1.00  0.83           C  
ATOM    610  CE3 TRP A  41      14.494   9.206   9.926  1.00  0.83           C  
ATOM    611  CZ2 TRP A  41      14.050  11.108   7.934  1.00  0.83           C  
ATOM    612  CZ3 TRP A  41      13.535  10.158  10.070  1.00  0.83           C  
ATOM    613  CH2 TRP A  41      13.315  11.104   9.096  1.00  0.83           C  
ATOM    614  H   TRP A  41      15.045   6.124  10.722  1.00  0.83           H  
ATOM    615  HA  TRP A  41      16.121   5.655   7.954  1.00  0.83           H  
ATOM    616 1HB  TRP A  41      17.143   7.575  10.068  1.00  0.83           H  
ATOM    617 2HB  TRP A  41      18.010   7.164   8.603  1.00  0.83           H  
ATOM    618  HD1 TRP A  41      17.413   8.401   6.465  1.00  0.83           H  
ATOM    619  HE1 TRP A  41      15.883  10.401   5.895  1.00  0.83           H  
ATOM    620  HE3 TRP A  41      14.650   8.468  10.700  1.00  0.83           H  
ATOM    621  HZ2 TRP A  41      13.879  11.855   7.177  1.00  0.83           H  
ATOM    622  HZ3 TRP A  41      12.962  10.127  10.985  1.00  0.83           H  
ATOM    623  HH2 TRP A  41      12.555  11.863   9.236  1.00  0.83           H  
ATOM    624  N   TYR A  42      18.000   4.230   8.695  1.00  0.80           N  
ATOM    625  CA  TYR A  42      19.006   3.226   9.022  1.00  0.80           C  
ATOM    626  C   TYR A  42      20.389   3.555   8.473  1.00  0.80           C  
ATOM    627  O   TYR A  42      20.511   4.197   7.429  1.00  0.80           O  
ATOM    628  CB  TYR A  42      18.544   1.873   8.487  1.00  0.80           C  
ATOM    629  CG  TYR A  42      17.373   1.298   9.217  1.00  0.80           C  
ATOM    630  CD1 TYR A  42      16.078   1.732   8.980  1.00  0.80           C  
ATOM    631  CD2 TYR A  42      17.605   0.281  10.112  1.00  0.80           C  
ATOM    632  CE1 TYR A  42      15.046   1.156   9.680  1.00  0.80           C  
ATOM    633  CE2 TYR A  42      16.577  -0.296  10.792  1.00  0.80           C  
ATOM    634  CZ  TYR A  42      15.301   0.134  10.586  1.00  0.80           C  
ATOM    635  OH  TYR A  42      14.268  -0.455  11.283  1.00  0.80           O  
ATOM    636  H   TYR A  42      17.824   4.421   7.710  1.00  0.80           H  
ATOM    637  HA  TYR A  42      19.085   3.172  10.103  1.00  0.80           H  
ATOM    638 1HB  TYR A  42      18.277   1.974   7.436  1.00  0.80           H  
ATOM    639 2HB  TYR A  42      19.369   1.164   8.549  1.00  0.80           H  
ATOM    640  HD1 TYR A  42      15.878   2.533   8.260  1.00  0.80           H  
ATOM    641  HD2 TYR A  42      18.620  -0.063  10.283  1.00  0.80           H  
ATOM    642  HE1 TYR A  42      14.036   1.493   9.525  1.00  0.80           H  
ATOM    643  HE2 TYR A  42      16.780  -1.098  11.501  1.00  0.80           H  
ATOM    644  HH  TYR A  42      14.625  -0.909  12.054  1.00  0.80           H  
ATOM    645  N   GLN A  43      21.425   3.076   9.166  1.00  0.79           N  
ATOM    646  CA  GLN A  43      22.823   3.209   8.727  1.00  0.79           C  
ATOM    647  C   GLN A  43      23.482   1.834   8.639  1.00  0.79           C  
ATOM    648  O   GLN A  43      23.404   1.044   9.583  1.00  0.79           O  
ATOM    649  CB  GLN A  43      23.591   4.124   9.697  1.00  0.79           C  
ATOM    650  CG  GLN A  43      25.059   4.380   9.388  1.00  0.79           C  
ATOM    651  CD  GLN A  43      25.679   5.457  10.350  1.00  0.79           C  
ATOM    652  OE1 GLN A  43      25.003   5.915  11.278  1.00  0.79           O  
ATOM    653  NE2 GLN A  43      26.942   5.832  10.111  1.00  0.79           N  
ATOM    654  H   GLN A  43      21.221   2.593  10.042  1.00  0.79           H  
ATOM    655  HA  GLN A  43      22.842   3.657   7.734  1.00  0.79           H  
ATOM    656 1HB  GLN A  43      23.137   5.084   9.690  1.00  0.79           H  
ATOM    657 2HB  GLN A  43      23.511   3.731  10.712  1.00  0.79           H  
ATOM    658 1HG  GLN A  43      25.618   3.451   9.488  1.00  0.79           H  
ATOM    659 2HG  GLN A  43      25.125   4.748   8.368  1.00  0.79           H  
ATOM    660 1HE2 GLN A  43      27.417   6.553  10.682  1.00  0.79           H  
ATOM    661 2HE2 GLN A  43      27.435   5.410   9.353  1.00  0.79           H  
ATOM    662  N   GLN A  44      24.118   1.526   7.509  1.00  0.79           N  
ATOM    663  CA  GLN A  44      24.740   0.217   7.354  1.00  0.79           C  
ATOM    664  C   GLN A  44      26.182   0.248   6.862  1.00  0.79           C  
ATOM    665  O   GLN A  44      26.480   0.702   5.752  1.00  0.79           O  
ATOM    666  CB  GLN A  44      23.906  -0.610   6.379  1.00  0.79           C  
ATOM    667  CG  GLN A  44      24.383  -2.007   6.198  1.00  0.79           C  
ATOM    668  CD  GLN A  44      23.447  -2.825   5.349  1.00  0.79           C  
ATOM    669  OE1 GLN A  44      22.626  -2.291   4.592  1.00  0.79           O  
ATOM    670  NE2 GLN A  44      23.555  -4.136   5.469  1.00  0.79           N  
ATOM    671  H   GLN A  44      24.120   2.182   6.732  1.00  0.79           H  
ATOM    672  HA  GLN A  44      24.741  -0.282   8.322  1.00  0.79           H  
ATOM    673 1HB  GLN A  44      22.877  -0.636   6.706  1.00  0.79           H  
ATOM    674 2HB  GLN A  44      23.916  -0.127   5.404  1.00  0.79           H  
ATOM    675 1HG  GLN A  44      25.364  -1.996   5.723  1.00  0.79           H  
ATOM    676 2HG  GLN A  44      24.460  -2.479   7.177  1.00  0.79           H  
ATOM    677 1HE2 GLN A  44      22.972  -4.745   4.937  1.00  0.79           H  
ATOM    678 2HE2 GLN A  44      24.243  -4.513   6.125  1.00  0.79           H  
ATOM    679  N   LYS A  45      27.096  -0.231   7.693  1.00  0.80           N  
ATOM    680  CA  LYS A  45      28.496  -0.262   7.307  1.00  0.80           C  
ATOM    681  C   LYS A  45      28.715  -1.555   6.520  1.00  0.80           C  
ATOM    682  O   LYS A  45      28.013  -2.531   6.785  1.00  0.80           O  
ATOM    683  CB  LYS A  45      29.407  -0.200   8.530  1.00  0.80           C  
ATOM    684  CG  LYS A  45      29.315   1.104   9.303  1.00  0.80           C  
ATOM    685  CD  LYS A  45      30.318   1.153  10.459  1.00  0.80           C  
ATOM    686  CE  LYS A  45      30.131   2.428  11.272  1.00  0.80           C  
ATOM    687  NZ  LYS A  45      31.118   2.571  12.412  1.00  0.80           N  
ATOM    688  H   LYS A  45      26.816  -0.582   8.601  1.00  0.80           H  
ATOM    689  HA  LYS A  45      28.692   0.608   6.693  1.00  0.80           H  
ATOM    690 1HB  LYS A  45      29.151  -1.009   9.209  1.00  0.80           H  
ATOM    691 2HB  LYS A  45      30.442  -0.345   8.231  1.00  0.80           H  
ATOM    692 1HG  LYS A  45      29.520   1.941   8.627  1.00  0.80           H  
ATOM    693 2HG  LYS A  45      28.308   1.222   9.701  1.00  0.80           H  
ATOM    694 1HD  LYS A  45      30.177   0.284  11.108  1.00  0.80           H  
ATOM    695 2HD  LYS A  45      31.334   1.134  10.064  1.00  0.80           H  
ATOM    696 1HE  LYS A  45      30.218   3.280  10.615  1.00  0.80           H  
ATOM    697 2HE  LYS A  45      29.126   2.409  11.690  1.00  0.80           H  
ATOM    698 1HZ  LYS A  45      30.901   3.418  12.912  1.00  0.80           H  
ATOM    699 2HZ  LYS A  45      31.025   1.787  13.032  1.00  0.80           H  
ATOM    700 3HZ  LYS A  45      32.104   2.630  12.084  1.00  0.80           H  
ATOM    701  N   PRO A  46      29.654  -1.616   5.571  1.00  0.80           N  
ATOM    702  CA  PRO A  46      29.970  -2.822   4.838  1.00  0.80           C  
ATOM    703  C   PRO A  46      30.284  -3.957   5.796  1.00  0.80           C  
ATOM    704  O   PRO A  46      31.005  -3.776   6.777  1.00  0.80           O  
ATOM    705  CB  PRO A  46      31.214  -2.401   4.047  1.00  0.80           C  
ATOM    706  CG  PRO A  46      31.046  -0.906   3.854  1.00  0.80           C  
ATOM    707  CD  PRO A  46      30.418  -0.418   5.146  1.00  0.80           C  
ATOM    708  HA  PRO A  46      29.132  -3.079   4.176  1.00  0.80           H  
ATOM    709 1HB  PRO A  46      32.122  -2.662   4.610  1.00  0.80           H  
ATOM    710 2HB  PRO A  46      31.256  -2.953   3.097  1.00  0.80           H  
ATOM    711 1HG  PRO A  46      32.022  -0.439   3.652  1.00  0.80           H  
ATOM    712 2HG  PRO A  46      30.412  -0.710   2.978  1.00  0.80           H  
ATOM    713 1HD  PRO A  46      31.181  -0.147   5.888  1.00  0.80           H  
ATOM    714 2HD  PRO A  46      29.760   0.420   4.885  1.00  0.80           H  
ATOM    715  N   GLY A  47      29.746  -5.135   5.499  1.00  0.81           N  
ATOM    716  CA  GLY A  47      29.962  -6.322   6.321  1.00  0.81           C  
ATOM    717  C   GLY A  47      29.046  -6.403   7.548  1.00  0.81           C  
ATOM    718  O   GLY A  47      29.126  -7.363   8.316  1.00  0.81           O  
ATOM    719  H   GLY A  47      29.162  -5.214   4.679  1.00  0.81           H  
ATOM    720 1HA  GLY A  47      29.817  -7.210   5.707  1.00  0.81           H  
ATOM    721 2HA  GLY A  47      31.000  -6.338   6.650  1.00  0.81           H  
ATOM    722  N   GLN A  48      28.167  -5.414   7.732  1.00  0.80           N  
ATOM    723  CA  GLN A  48      27.286  -5.383   8.897  1.00  0.80           C  
ATOM    724  C   GLN A  48      25.809  -5.283   8.508  1.00  0.80           C  
ATOM    725  O   GLN A  48      25.477  -4.874   7.393  1.00  0.80           O  
ATOM    726  CB  GLN A  48      27.678  -4.209   9.807  1.00  0.80           C  
ATOM    727  CG  GLN A  48      29.127  -4.296  10.325  1.00  0.80           C  
ATOM    728  CD  GLN A  48      29.526  -3.180  11.299  1.00  0.80           C  
ATOM    729  OE1 GLN A  48      28.791  -2.218  11.547  1.00  0.80           O  
ATOM    730  NE2 GLN A  48      30.721  -3.318  11.867  1.00  0.80           N  
ATOM    731  H   GLN A  48      28.141  -4.618   7.093  1.00  0.80           H  
ATOM    732  HA  GLN A  48      27.418  -6.307   9.456  1.00  0.80           H  
ATOM    733 1HB  GLN A  48      27.575  -3.277   9.252  1.00  0.80           H  
ATOM    734 2HB  GLN A  48      26.998  -4.159  10.657  1.00  0.80           H  
ATOM    735 1HG  GLN A  48      29.264  -5.256  10.821  1.00  0.80           H  
ATOM    736 2HG  GLN A  48      29.797  -4.227   9.462  1.00  0.80           H  
ATOM    737 1HE2 GLN A  48      31.050  -2.633  12.517  1.00  0.80           H  
ATOM    738 2HE2 GLN A  48      31.290  -4.110  11.642  1.00  0.80           H  
ATOM    739  N   SER A  49      24.927  -5.701   9.421  1.00  0.79           N  
ATOM    740  CA  SER A  49      23.482  -5.553   9.246  1.00  0.79           C  
ATOM    741  C   SER A  49      23.177  -4.061   9.431  1.00  0.79           C  
ATOM    742  O   SER A  49      24.013  -3.364  10.000  1.00  0.79           O  
ATOM    743  CB  SER A  49      22.779  -6.396  10.302  1.00  0.79           C  
ATOM    744  OG  SER A  49      22.982  -5.861  11.577  1.00  0.79           O  
ATOM    745  H   SER A  49      25.274  -6.085  10.289  1.00  0.79           H  
ATOM    746  HA  SER A  49      23.201  -5.874   8.243  1.00  0.79           H  
ATOM    747 1HB  SER A  49      21.724  -6.481  10.111  1.00  0.79           H  
ATOM    748 2HB  SER A  49      23.186  -7.405  10.271  1.00  0.79           H  
ATOM    749  HG  SER A  49      22.512  -5.011  11.581  1.00  0.79           H  
ATOM    750  N   PRO A  50      22.040  -3.523   8.966  1.00  0.78           N  
ATOM    751  CA  PRO A  50      21.669  -2.137   9.180  1.00  0.78           C  
ATOM    752  C   PRO A  50      21.345  -1.857  10.640  1.00  0.78           C  
ATOM    753  O   PRO A  50      20.767  -2.703  11.328  1.00  0.78           O  
ATOM    754  CB  PRO A  50      20.438  -1.986   8.275  1.00  0.78           C  
ATOM    755  CG  PRO A  50      19.870  -3.380   8.139  1.00  0.78           C  
ATOM    756  CD  PRO A  50      21.074  -4.302   8.164  1.00  0.78           C  
ATOM    757  HA  PRO A  50      22.489  -1.488   8.851  1.00  0.78           H  
ATOM    758 1HB  PRO A  50      19.735  -1.292   8.726  1.00  0.78           H  
ATOM    759 2HB  PRO A  50      20.732  -1.555   7.307  1.00  0.78           H  
ATOM    760 1HG  PRO A  50      19.166  -3.578   8.961  1.00  0.78           H  
ATOM    761 2HG  PRO A  50      19.294  -3.458   7.203  1.00  0.78           H  
ATOM    762 1HD  PRO A  50      20.781  -5.224   8.638  1.00  0.78           H  
ATOM    763 2HD  PRO A  50      21.447  -4.462   7.151  1.00  0.78           H  
ATOM    764  N   LYS A  51      21.645  -0.641  11.082  1.00  0.78           N  
ATOM    765  CA  LYS A  51      21.310  -0.174  12.420  1.00  0.78           C  
ATOM    766  C   LYS A  51      20.264   0.920  12.383  1.00  0.78           C  
ATOM    767  O   LYS A  51      20.403   1.898  11.647  1.00  0.78           O  
ATOM    768  CB  LYS A  51      22.555   0.369  13.136  1.00  0.78           C  
ATOM    769  CG  LYS A  51      22.276   0.902  14.546  1.00  0.78           C  
ATOM    770  CD  LYS A  51      23.519   1.436  15.237  1.00  0.78           C  
ATOM    771  CE  LYS A  51      23.155   2.057  16.592  1.00  0.78           C  
ATOM    772  NZ  LYS A  51      24.349   2.606  17.299  1.00  0.78           N  
ATOM    773  H   LYS A  51      22.163  -0.010  10.474  1.00  0.78           H  
ATOM    774  HA  LYS A  51      20.906  -1.009  12.992  1.00  0.78           H  
ATOM    775 1HB  LYS A  51      23.305  -0.418  13.212  1.00  0.78           H  
ATOM    776 2HB  LYS A  51      22.988   1.180  12.543  1.00  0.78           H  
ATOM    777 1HG  LYS A  51      21.565   1.715  14.479  1.00  0.78           H  
ATOM    778 2HG  LYS A  51      21.836   0.115  15.154  1.00  0.78           H  
ATOM    779 1HD  LYS A  51      24.231   0.625  15.394  1.00  0.78           H  
ATOM    780 2HD  LYS A  51      23.987   2.195  14.609  1.00  0.78           H  
ATOM    781 1HE  LYS A  51      22.435   2.864  16.432  1.00  0.78           H  
ATOM    782 2HE  LYS A  51      22.693   1.295  17.218  1.00  0.78           H  
ATOM    783 1HZ  LYS A  51      24.062   3.003  18.186  1.00  0.78           H  
ATOM    784 2HZ  LYS A  51      25.015   1.868  17.463  1.00  0.78           H  
ATOM    785 3HZ  LYS A  51      24.776   3.325  16.733  1.00  0.78           H  
ATOM    786  N   LEU A  52      19.202   0.769  13.166  1.00  0.79           N  
ATOM    787  CA  LEU A  52      18.217   1.843  13.226  1.00  0.79           C  
ATOM    788  C   LEU A  52      18.857   3.069  13.800  1.00  0.79           C  
ATOM    789  O   LEU A  52      19.472   2.997  14.855  1.00  0.79           O  
ATOM    790  CB  LEU A  52      17.020   1.469  14.100  1.00  0.79           C  
ATOM    791  CG  LEU A  52      15.967   2.580  14.284  1.00  0.79           C  
ATOM    792  CD1 LEU A  52      15.308   2.908  12.987  1.00  0.79           C  
ATOM    793  CD2 LEU A  52      14.945   2.120  15.283  1.00  0.79           C  
ATOM    794  H   LEU A  52      19.098  -0.060  13.733  1.00  0.79           H  
ATOM    795  HA  LEU A  52      17.872   2.083  12.224  1.00  0.79           H  
ATOM    796 1HB  LEU A  52      16.521   0.610  13.664  1.00  0.79           H  
ATOM    797 2HB  LEU A  52      17.385   1.193  15.088  1.00  0.79           H  
ATOM    798  HG  LEU A  52      16.456   3.484  14.650  1.00  0.79           H  
ATOM    799 1HD1 LEU A  52      14.588   3.696  13.162  1.00  0.79           H  
ATOM    800 2HD1 LEU A  52      16.045   3.242  12.271  1.00  0.79           H  
ATOM    801 3HD1 LEU A  52      14.802   2.034  12.608  1.00  0.79           H  
ATOM    802 1HD2 LEU A  52      14.215   2.892  15.427  1.00  0.79           H  
ATOM    803 2HD2 LEU A  52      14.452   1.220  14.912  1.00  0.79           H  
ATOM    804 3HD2 LEU A  52      15.438   1.904  16.231  1.00  0.79           H  
ATOM    805  N   MET A  53      18.713   4.186  13.116  1.00  0.83           N  
ATOM    806  CA  MET A  53      19.234   5.439  13.604  1.00  0.83           C  
ATOM    807  C   MET A  53      18.135   6.230  14.288  1.00  0.83           C  
ATOM    808  O   MET A  53      18.174   6.525  15.485  1.00  0.83           O  
ATOM    809  CB  MET A  53      19.695   6.276  12.415  1.00  0.83           C  
ATOM    810  CG  MET A  53      20.846   5.799  11.671  1.00  0.83           C  
ATOM    811  SD  MET A  53      21.053   6.827  10.249  1.00  0.83           S  
ATOM    812  CE  MET A  53      21.562   8.269  11.093  1.00  0.83           C  
ATOM    813  H   MET A  53      18.219   4.173  12.234  1.00  0.83           H  
ATOM    814  HA  MET A  53      20.040   5.249  14.310  1.00  0.83           H  
ATOM    815 1HB  MET A  53      18.902   6.344  11.698  1.00  0.83           H  
ATOM    816 2HB  MET A  53      19.887   7.273  12.716  1.00  0.83           H  
ATOM    817 1HG  MET A  53      21.748   5.849  12.280  1.00  0.83           H  
ATOM    818 2HG  MET A  53      20.689   4.771  11.355  1.00  0.83           H  
ATOM    819 1HE  MET A  53      21.754   9.039  10.377  1.00  0.83           H  
ATOM    820 2HE  MET A  53      20.777   8.593  11.774  1.00  0.83           H  
ATOM    821 3HE  MET A  53      22.474   8.053  11.656  1.00  0.83           H  
ATOM    822  N   ILE A  54      17.129   6.560  13.489  1.00  0.89           N  
ATOM    823  CA  ILE A  54      16.026   7.431  13.890  1.00  0.89           C  
ATOM    824  C   ILE A  54      14.701   6.761  13.561  1.00  0.89           C  
ATOM    825  O   ILE A  54      14.528   6.271  12.449  1.00  0.89           O  
ATOM    826  CB  ILE A  54      16.165   8.811  13.205  1.00  0.89           C  
ATOM    827  CG1 ILE A  54      17.517   9.479  13.621  1.00  0.89           C  
ATOM    828  CG2 ILE A  54      14.961   9.699  13.562  1.00  0.89           C  
ATOM    829  CD1 ILE A  54      17.845  10.685  12.857  1.00  0.89           C  
ATOM    830  H   ILE A  54      17.148   6.187  12.540  1.00  0.89           H  
ATOM    831  HA  ILE A  54      16.063   7.577  14.965  1.00  0.89           H  
ATOM    832  HB  ILE A  54      16.221   8.668  12.146  1.00  0.89           H  
ATOM    833 1HG1 ILE A  54      17.472   9.758  14.656  1.00  0.89           H  
ATOM    834 2HG1 ILE A  54      18.325   8.795  13.479  1.00  0.89           H  
ATOM    835 1HG2 ILE A  54      15.055  10.663  13.072  1.00  0.89           H  
ATOM    836 2HG2 ILE A  54      14.034   9.221  13.235  1.00  0.89           H  
ATOM    837 3HG2 ILE A  54      14.925   9.846  14.642  1.00  0.89           H  
ATOM    838 1HD1 ILE A  54      18.794  11.103  13.206  1.00  0.89           H  
ATOM    839 2HD1 ILE A  54      17.920  10.443  11.799  1.00  0.89           H  
ATOM    840 3HD1 ILE A  54      17.057  11.389  13.019  1.00  0.89           H  
ATOM    841  N   TYR A  55      13.755   6.713  14.502  1.00  1.01           N  
ATOM    842  CA  TYR A  55      12.509   6.005  14.200  1.00  1.01           C  
ATOM    843  C   TYR A  55      11.335   6.872  13.693  1.00  1.01           C  
ATOM    844  O   TYR A  55      10.680   6.509  12.720  1.00  1.01           O  
ATOM    845  CB  TYR A  55      12.084   5.233  15.428  1.00  1.01           C  
ATOM    846  CG  TYR A  55      10.906   4.356  15.204  1.00  1.01           C  
ATOM    847  CD1 TYR A  55      11.049   3.220  14.417  1.00  1.01           C  
ATOM    848  CD2 TYR A  55       9.685   4.663  15.781  1.00  1.01           C  
ATOM    849  CE1 TYR A  55       9.970   2.391  14.207  1.00  1.01           C  
ATOM    850  CE2 TYR A  55       8.602   3.834  15.571  1.00  1.01           C  
ATOM    851  CZ  TYR A  55       8.740   2.700  14.789  1.00  1.01           C  
ATOM    852  OH  TYR A  55       7.659   1.870  14.586  1.00  1.01           O  
ATOM    853  H   TYR A  55      13.893   7.128  15.428  1.00  1.01           H  
ATOM    854  HA  TYR A  55      12.722   5.282  13.418  1.00  1.01           H  
ATOM    855 1HB  TYR A  55      12.902   4.633  15.787  1.00  1.01           H  
ATOM    856 2HB  TYR A  55      11.833   5.938  16.224  1.00  1.01           H  
ATOM    857  HD1 TYR A  55      12.016   2.985  13.967  1.00  1.01           H  
ATOM    858  HD2 TYR A  55       9.584   5.559  16.399  1.00  1.01           H  
ATOM    859  HE1 TYR A  55      10.080   1.498  13.591  1.00  1.01           H  
ATOM    860  HE2 TYR A  55       7.640   4.071  16.025  1.00  1.01           H  
ATOM    861  HH  TYR A  55       7.913   1.156  13.995  1.00  1.01           H  
ATOM    862  N   TRP A  56      11.034   7.968  14.396  1.00  1.18           N  
ATOM    863  CA  TRP A  56       9.911   8.875  14.070  1.00  1.18           C  
ATOM    864  C   TRP A  56      10.430  10.248  13.619  1.00  1.18           C  
ATOM    865  O   TRP A  56      11.133  10.946  14.355  1.00  1.18           O  
ATOM    866  CB  TRP A  56       8.892   8.928  15.233  1.00  1.18           C  
ATOM    867  CG  TRP A  56       7.769  10.028  15.144  1.00  1.18           C  
ATOM    868  CD1 TRP A  56       7.317  10.706  14.054  1.00  1.18           C  
ATOM    869  CD2 TRP A  56       6.973  10.528  16.258  1.00  1.18           C  
ATOM    870  NE1 TRP A  56       6.351  11.616  14.427  1.00  1.18           N  
ATOM    871  CE2 TRP A  56       6.138  11.519  15.755  1.00  1.18           C  
ATOM    872  CE3 TRP A  56       6.915  10.223  17.613  1.00  1.18           C  
ATOM    873  CZ2 TRP A  56       5.269  12.225  16.566  1.00  1.18           C  
ATOM    874  CZ3 TRP A  56       6.045  10.923  18.426  1.00  1.18           C  
ATOM    875  CH2 TRP A  56       5.244  11.903  17.915  1.00  1.18           C  
ATOM    876  H   TRP A  56      11.616   8.193  15.193  1.00  1.18           H  
ATOM    877  HA  TRP A  56       9.374   8.448  13.220  1.00  1.18           H  
ATOM    878 1HB  TRP A  56       8.391   7.960  15.298  1.00  1.18           H  
ATOM    879 2HB  TRP A  56       9.430   9.057  16.174  1.00  1.18           H  
ATOM    880  HD1 TRP A  56       7.666  10.576  13.047  1.00  1.18           H  
ATOM    881  HE1 TRP A  56       5.846  12.277  13.844  1.00  1.18           H  
ATOM    882  HE3 TRP A  56       7.554   9.445  18.031  1.00  1.18           H  
ATOM    883  HZ2 TRP A  56       4.608  13.005  16.173  1.00  1.18           H  
ATOM    884  HZ3 TRP A  56       6.022  10.669  19.487  1.00  1.18           H  
ATOM    885  HH2 TRP A  56       4.563  12.440  18.580  1.00  1.18           H  
ATOM    886  N   ALA A  57      10.093  10.623  12.385  1.00  1.42           N  
ATOM    887  CA  ALA A  57      10.607  11.808  11.693  1.00  1.42           C  
ATOM    888  C   ALA A  57      10.406  13.151  12.383  1.00  1.42           C  
ATOM    889  O   ALA A  57      11.127  14.095  12.074  1.00  1.42           O  
ATOM    890  CB  ALA A  57       9.964  11.882  10.326  1.00  1.42           C  
ATOM    891  H   ALA A  57       9.432  10.029  11.872  1.00  1.42           H  
ATOM    892  HA  ALA A  57      11.675  11.683  11.588  1.00  1.42           H  
ATOM    893 1HB  ALA A  57      10.375  12.725   9.778  1.00  1.42           H  
ATOM    894 2HB  ALA A  57      10.158  10.954   9.786  1.00  1.42           H  
ATOM    895 3HB  ALA A  57       8.899  12.017  10.443  1.00  1.42           H  
ATOM    896  N   SER A  58       9.413  13.280  13.241  1.00  1.71           N  
ATOM    897  CA  SER A  58       9.164  14.563  13.882  1.00  1.71           C  
ATOM    898  C   SER A  58       9.702  14.676  15.316  1.00  1.71           C  
ATOM    899  O   SER A  58       9.403  15.659  15.999  1.00  1.71           O  
ATOM    900  CB  SER A  58       7.685  14.878  13.848  1.00  1.71           C  
ATOM    901  OG  SER A  58       7.233  15.009  12.510  1.00  1.71           O  
ATOM    902  H   SER A  58       8.842  12.484  13.468  1.00  1.71           H  
ATOM    903  HA  SER A  58       9.665  15.329  13.291  1.00  1.71           H  
ATOM    904 1HB  SER A  58       7.133  14.114  14.356  1.00  1.71           H  
ATOM    905 2HB  SER A  58       7.510  15.809  14.381  1.00  1.71           H  
ATOM    906  HG  SER A  58       7.806  15.669  12.097  1.00  1.71           H  
ATOM    907  N   THR A  59      10.459  13.681  15.796  1.00  2.02           N  
ATOM    908  CA  THR A  59      10.931  13.729  17.184  1.00  2.02           C  
ATOM    909  C   THR A  59      12.382  13.233  17.431  1.00  2.02           C  
ATOM    910  O   THR A  59      13.157  13.004  16.506  1.00  2.02           O  
ATOM    911  CB  THR A  59       9.936  12.949  18.062  1.00  2.02           C  
ATOM    912  OG1 THR A  59      10.225  13.152  19.459  1.00  2.02           O  
ATOM    913  CG2 THR A  59      10.014  11.528  17.709  1.00  2.02           C  
ATOM    914  H   THR A  59      10.700  12.879  15.205  1.00  2.02           H  
ATOM    915  HA  THR A  59      10.899  14.770  17.504  1.00  2.02           H  
ATOM    916  HB  THR A  59       8.920  13.298  17.869  1.00  2.02           H  
ATOM    917  HG1 THR A  59       9.570  12.672  19.988  1.00  2.02           H  
ATOM    918 1HG2 THR A  59       9.331  10.977  18.316  1.00  2.02           H  
ATOM    919 2HG2 THR A  59       9.766  11.421  16.665  1.00  2.02           H  
ATOM    920 3HG2 THR A  59      10.976  11.156  17.860  1.00  2.02           H  
ATOM    921  N   GLY A  60      12.738  13.124  18.723  1.00  2.27           N  
ATOM    922  CA  GLY A  60      14.066  12.737  19.226  1.00  2.27           C  
ATOM    923  C   GLY A  60      14.197  11.241  19.529  1.00  2.27           C  
ATOM    924  O   GLY A  60      15.178  10.786  20.124  1.00  2.27           O  
ATOM    925  H   GLY A  60      12.005  13.313  19.386  1.00  2.27           H  
ATOM    926 1HA  GLY A  60      14.820  13.021  18.491  1.00  2.27           H  
ATOM    927 2HA  GLY A  60      14.282  13.307  20.128  1.00  2.27           H  
ATOM    928  N   GLU A  61      13.210  10.470  19.119  1.00  2.35           N  
ATOM    929  CA  GLU A  61      13.168   9.040  19.392  1.00  2.35           C  
ATOM    930  C   GLU A  61      14.116   8.322  18.455  1.00  2.35           C  
ATOM    931  O   GLU A  61      13.722   7.817  17.391  1.00  2.35           O  
ATOM    932  CB  GLU A  61      11.745   8.492  19.249  1.00  2.35           C  
ATOM    933  CG  GLU A  61      10.743   9.045  20.272  1.00  2.35           C  
ATOM    934  CD  GLU A  61       9.340   8.511  20.077  1.00  2.35           C  
ATOM    935  OE1 GLU A  61       9.118   7.828  19.107  1.00  2.35           O  
ATOM    936  OE2 GLU A  61       8.491   8.797  20.890  1.00  2.35           O  
ATOM    937  H   GLU A  61      12.461  10.905  18.614  1.00  2.35           H  
ATOM    938  HA  GLU A  61      13.505   8.867  20.414  1.00  2.35           H  
ATOM    939 1HB  GLU A  61      11.368   8.715  18.250  1.00  2.35           H  
ATOM    940 2HB  GLU A  61      11.764   7.408  19.353  1.00  2.35           H  
ATOM    941 1HG  GLU A  61      11.083   8.770  21.268  1.00  2.35           H  
ATOM    942 2HG  GLU A  61      10.735  10.131  20.215  1.00  2.35           H  
ATOM    943  N   CYS A  62      15.373   8.330  18.882  1.00  2.25           N  
ATOM    944  CA  CYS A  62      16.498   7.826  18.126  1.00  2.25           C  
ATOM    945  C   CYS A  62      17.607   7.272  19.018  1.00  2.25           C  
ATOM    946  O   CYS A  62      17.595   7.446  20.238  1.00  2.25           O  
ATOM    947  CB  CYS A  62      17.056   8.967  17.306  1.00  2.25           C  
ATOM    948  SG  CYS A  62      17.748  10.303  18.283  1.00  2.25           S  
ATOM    949  H   CYS A  62      15.539   8.816  19.763  1.00  2.25           H  
ATOM    950  HA  CYS A  62      16.151   7.033  17.463  1.00  2.25           H  
ATOM    951 1HB  CYS A  62      17.815   8.599  16.652  1.00  2.25           H  
ATOM    952 2HB  CYS A  62      16.263   9.384  16.696  1.00  2.25           H  
ATOM    953  HG  CYS A  62      16.657  10.493  19.077  1.00  2.25           H  
ATOM    954  N   VAL A  63      18.563   6.601  18.389  1.00  1.99           N  
ATOM    955  CA  VAL A  63      19.706   5.996  19.065  1.00  1.99           C  
ATOM    956  C   VAL A  63      21.021   6.475  18.472  1.00  1.99           C  
ATOM    957  O   VAL A  63      22.007   5.729  18.425  1.00  1.99           O  
ATOM    958  CB  VAL A  63      19.626   4.471  18.978  1.00  1.99           C  
ATOM    959  CG1 VAL A  63      18.425   3.951  19.761  1.00  1.99           C  
ATOM    960  CG2 VAL A  63      19.516   4.082  17.534  1.00  1.99           C  
ATOM    961  H   VAL A  63      18.497   6.500  17.373  1.00  1.99           H  
ATOM    962  HA  VAL A  63      19.679   6.286  20.117  1.00  1.99           H  
ATOM    963  HB  VAL A  63      20.524   4.038  19.412  1.00  1.99           H  
ATOM    964 1HG1 VAL A  63      18.390   2.865  19.690  1.00  1.99           H  
ATOM    965 2HG1 VAL A  63      18.520   4.246  20.807  1.00  1.99           H  
ATOM    966 3HG1 VAL A  63      17.509   4.368  19.348  1.00  1.99           H  
ATOM    967 1HG2 VAL A  63      19.471   2.997  17.447  1.00  1.99           H  
ATOM    968 2HG2 VAL A  63      18.614   4.513  17.101  1.00  1.99           H  
ATOM    969 3HG2 VAL A  63      20.383   4.451  16.985  1.00  1.99           H  
ATOM    970  N   VAL A  64      21.023   7.710  18.000  1.00  1.67           N  
ATOM    971  CA  VAL A  64      22.178   8.289  17.339  1.00  1.67           C  
ATOM    972  C   VAL A  64      22.827   9.432  18.068  1.00  1.67           C  
ATOM    973  O   VAL A  64      22.337   9.936  19.077  1.00  1.67           O  
ATOM    974  CB  VAL A  64      21.810   8.811  15.951  1.00  1.67           C  
ATOM    975  CG1 VAL A  64      21.354   7.760  15.126  1.00  1.67           C  
ATOM    976  CG2 VAL A  64      20.727   9.838  16.076  1.00  1.67           C  
ATOM    977  H   VAL A  64      20.181   8.261  18.101  1.00  1.67           H  
ATOM    978  HA  VAL A  64      22.922   7.502  17.217  1.00  1.67           H  
ATOM    979  HB  VAL A  64      22.678   9.245  15.484  1.00  1.67           H  
ATOM    980 1HG1 VAL A  64      21.120   8.196  14.178  1.00  1.67           H  
ATOM    981 2HG1 VAL A  64      22.126   7.003  15.009  1.00  1.67           H  
ATOM    982 3HG1 VAL A  64      20.483   7.327  15.575  1.00  1.67           H  
ATOM    983 1HG2 VAL A  64      20.446  10.215  15.097  1.00  1.67           H  
ATOM    984 2HG2 VAL A  64      19.885   9.379  16.530  1.00  1.67           H  
ATOM    985 3HG2 VAL A  64      21.075  10.667  16.697  1.00  1.67           H  
ATOM    986  N   ARG A  65      23.972   9.809  17.534  1.00  1.37           N  
ATOM    987  CA  ARG A  65      24.790  10.889  18.029  1.00  1.37           C  
ATOM    988  C   ARG A  65      24.163  12.226  17.663  1.00  1.37           C  
ATOM    989  O   ARG A  65      23.415  12.324  16.689  1.00  1.37           O  
ATOM    990  CB  ARG A  65      26.178  10.768  17.437  1.00  1.37           C  
ATOM    991  CG  ARG A  65      26.878   9.448  17.770  1.00  1.37           C  
ATOM    992  CD  ARG A  65      27.295   9.362  19.201  1.00  1.37           C  
ATOM    993  NE  ARG A  65      28.035   8.130  19.470  1.00  1.37           N  
ATOM    994  CZ  ARG A  65      28.530   7.771  20.674  1.00  1.37           C  
ATOM    995  NH1 ARG A  65      28.364   8.552  21.719  1.00  1.37           N  
ATOM    996  NH2 ARG A  65      29.184   6.630  20.803  1.00  1.37           N  
ATOM    997  H   ARG A  65      24.294   9.309  16.719  1.00  1.37           H  
ATOM    998  HA  ARG A  65      24.853  10.814  19.116  1.00  1.37           H  
ATOM    999 1HB  ARG A  65      26.119  10.839  16.356  1.00  1.37           H  
ATOM   1000 2HB  ARG A  65      26.807  11.585  17.788  1.00  1.37           H  
ATOM   1001 1HG  ARG A  65      26.191   8.624  17.571  1.00  1.37           H  
ATOM   1002 2HG  ARG A  65      27.761   9.332  17.149  1.00  1.37           H  
ATOM   1003 1HD  ARG A  65      27.937  10.208  19.446  1.00  1.37           H  
ATOM   1004 2HD  ARG A  65      26.412   9.377  19.840  1.00  1.37           H  
ATOM   1005  HE  ARG A  65      28.186   7.498  18.695  1.00  1.37           H  
ATOM   1006 1HH1 ARG A  65      27.865   9.424  21.623  1.00  1.37           H  
ATOM   1007 2HH1 ARG A  65      28.736   8.280  22.617  1.00  1.37           H  
ATOM   1008 1HH2 ARG A  65      29.313   6.027  20.001  1.00  1.37           H  
ATOM   1009 2HH2 ARG A  65      29.555   6.359  21.701  1.00  1.37           H  
ATOM   1010  N   ASP A  66      24.533  13.274  18.397  1.00  1.14           N  
ATOM   1011  CA  ASP A  66      24.002  14.626  18.192  1.00  1.14           C  
ATOM   1012  C   ASP A  66      24.172  15.168  16.770  1.00  1.14           C  
ATOM   1013  O   ASP A  66      23.441  16.063  16.356  1.00  1.14           O  
ATOM   1014  CB  ASP A  66      24.676  15.603  19.157  1.00  1.14           C  
ATOM   1015  CG  ASP A  66      24.252  15.435  20.619  1.00  1.14           C  
ATOM   1016  OD1 ASP A  66      23.289  14.753  20.875  1.00  1.14           O  
ATOM   1017  OD2 ASP A  66      24.907  15.994  21.467  1.00  1.14           O  
ATOM   1018  H   ASP A  66      25.169  13.125  19.167  1.00  1.14           H  
ATOM   1019  HA  ASP A  66      22.934  14.600  18.413  1.00  1.14           H  
ATOM   1020 1HB  ASP A  66      25.757  15.484  19.095  1.00  1.14           H  
ATOM   1021 2HB  ASP A  66      24.448  16.624  18.848  1.00  1.14           H  
ATOM   1022  N   ARG A  67      25.149  14.651  16.030  1.00  0.98           N  
ATOM   1023  CA  ARG A  67      25.395  15.094  14.665  1.00  0.98           C  
ATOM   1024  C   ARG A  67      24.330  14.627  13.655  1.00  0.98           C  
ATOM   1025  O   ARG A  67      24.336  15.093  12.515  1.00  0.98           O  
ATOM   1026  CB  ARG A  67      26.787  14.671  14.193  1.00  0.98           C  
ATOM   1027  CG  ARG A  67      27.039  13.182  14.003  1.00  0.98           C  
ATOM   1028  CD  ARG A  67      28.477  12.947  13.602  1.00  0.98           C  
ATOM   1029  NE  ARG A  67      28.801  11.551  13.399  1.00  0.98           N  
ATOM   1030  CZ  ARG A  67      29.202  10.699  14.354  1.00  0.98           C  
ATOM   1031  NH1 ARG A  67      29.359  11.111  15.599  1.00  0.98           N  
ATOM   1032  NH2 ARG A  67      29.449   9.445  14.025  1.00  0.98           N  
ATOM   1033  H   ARG A  67      25.719  13.920  16.421  1.00  0.98           H  
ATOM   1034  HA  ARG A  67      25.384  16.183  14.673  1.00  0.98           H  
ATOM   1035 1HB  ARG A  67      26.997  15.148  13.236  1.00  0.98           H  
ATOM   1036 2HB  ARG A  67      27.530  15.034  14.901  1.00  0.98           H  
ATOM   1037 1HG  ARG A  67      26.826  12.646  14.923  1.00  0.98           H  
ATOM   1038 2HG  ARG A  67      26.400  12.811  13.202  1.00  0.98           H  
ATOM   1039 1HD  ARG A  67      28.650  13.456  12.669  1.00  0.98           H  
ATOM   1040 2HD  ARG A  67      29.147  13.347  14.360  1.00  0.98           H  
ATOM   1041  HE  ARG A  67      28.771  11.187  12.435  1.00  0.98           H  
ATOM   1042 1HH1 ARG A  67      29.179  12.076  15.834  1.00  0.98           H  
ATOM   1043 2HH1 ARG A  67      29.688  10.469  16.305  1.00  0.98           H  
ATOM   1044 1HH2 ARG A  67      29.300   9.143  13.038  1.00  0.98           H  
ATOM   1045 2HH2 ARG A  67      29.759   8.786  14.715  1.00  0.98           H  
ATOM   1046  N   PHE A  68      23.433  13.703  14.039  1.00  0.89           N  
ATOM   1047  CA  PHE A  68      22.419  13.212  13.092  1.00  0.89           C  
ATOM   1048  C   PHE A  68      21.004  13.700  13.401  1.00  0.89           C  
ATOM   1049  O   PHE A  68      20.465  13.445  14.483  1.00  0.89           O  
ATOM   1050  CB  PHE A  68      22.334  11.700  13.109  1.00  0.89           C  
ATOM   1051  CG  PHE A  68      23.516  10.995  12.671  1.00  0.89           C  
ATOM   1052  CD1 PHE A  68      24.444  10.586  13.595  1.00  0.89           C  
ATOM   1053  CD2 PHE A  68      23.717  10.722  11.350  1.00  0.89           C  
ATOM   1054  CE1 PHE A  68      25.549   9.893  13.197  1.00  0.89           C  
ATOM   1055  CE2 PHE A  68      24.825  10.028  10.943  1.00  0.89           C  
ATOM   1056  CZ  PHE A  68      25.733   9.613  11.863  1.00  0.89           C  
ATOM   1057  H   PHE A  68      23.443  13.338  14.992  1.00  0.89           H  
ATOM   1058  HA  PHE A  68      22.685  13.547  12.092  1.00  0.89           H  
ATOM   1059 1HB  PHE A  68      22.138  11.396  14.122  1.00  0.89           H  
ATOM   1060 2HB  PHE A  68      21.491  11.375  12.498  1.00  0.89           H  
ATOM   1061  HD1 PHE A  68      24.279  10.815  14.648  1.00  0.89           H  
ATOM   1062  HD2 PHE A  68      22.976  11.058  10.619  1.00  0.89           H  
ATOM   1063  HE1 PHE A  68      26.283   9.560  13.927  1.00  0.89           H  
ATOM   1064  HE2 PHE A  68      24.983   9.801   9.888  1.00  0.89           H  
ATOM   1065  HZ  PHE A  68      26.606   9.058  11.540  1.00  0.89           H  
ATOM   1066  N   THR A  69      20.381  14.357  12.426  1.00  0.85           N  
ATOM   1067  CA  THR A  69      19.013  14.836  12.590  1.00  0.85           C  
ATOM   1068  C   THR A  69      18.077  14.328  11.506  1.00  0.85           C  
ATOM   1069  O   THR A  69      18.350  14.463  10.311  1.00  0.85           O  
ATOM   1070  CB  THR A  69      18.957  16.378  12.606  1.00  0.85           C  
ATOM   1071  OG1 THR A  69      19.724  16.879  13.708  1.00  0.85           O  
ATOM   1072  CG2 THR A  69      17.515  16.873  12.714  1.00  0.85           C  
ATOM   1073  H   THR A  69      20.880  14.538  11.555  1.00  0.85           H  
ATOM   1074  HA  THR A  69      18.634  14.474  13.546  1.00  0.85           H  
ATOM   1075  HB  THR A  69      19.389  16.760  11.681  1.00  0.85           H  
ATOM   1076  HG1 THR A  69      19.489  16.397  14.509  1.00  0.85           H  
ATOM   1077 1HG2 THR A  69      17.504  17.961  12.718  1.00  0.85           H  
ATOM   1078 2HG2 THR A  69      16.934  16.514  11.865  1.00  0.85           H  
ATOM   1079 3HG2 THR A  69      17.069  16.503  13.636  1.00  0.85           H  
ATOM   1080  N   GLY A  70      16.964  13.742  11.923  1.00  0.85           N  
ATOM   1081  CA  GLY A  70      15.952  13.307  10.973  1.00  0.85           C  
ATOM   1082  C   GLY A  70      14.876  14.372  10.973  1.00  0.85           C  
ATOM   1083  O   GLY A  70      14.600  14.956  12.023  1.00  0.85           O  
ATOM   1084  H   GLY A  70      16.803  13.630  12.915  1.00  0.85           H  
ATOM   1085 1HA  GLY A  70      16.377  13.194   9.975  1.00  0.85           H  
ATOM   1086 2HA  GLY A  70      15.535  12.346  11.270  1.00  0.85           H  
ATOM   1087  N   SER A  71      14.244  14.596   9.834  1.00  0.88           N  
ATOM   1088  CA  SER A  71      13.172  15.576   9.746  1.00  0.88           C  
ATOM   1089  C   SER A  71      12.243  15.289   8.583  1.00  0.88           C  
ATOM   1090  O   SER A  71      12.673  14.810   7.535  1.00  0.88           O  
ATOM   1091  CB  SER A  71      13.755  16.970   9.579  1.00  0.88           C  
ATOM   1092  OG  SER A  71      12.739  17.926   9.456  1.00  0.88           O  
ATOM   1093  H   SER A  71      14.565  14.120   8.995  1.00  0.88           H  
ATOM   1094  HA  SER A  71      12.591  15.540  10.668  1.00  0.88           H  
ATOM   1095 1HB  SER A  71      14.385  17.209  10.436  1.00  0.88           H  
ATOM   1096 2HB  SER A  71      14.387  16.988   8.690  1.00  0.88           H  
ATOM   1097  HG  SER A  71      12.151  17.591   8.772  1.00  0.88           H  
ATOM   1098  N   GLY A  72      10.966  15.597   8.737  1.00  0.91           N  
ATOM   1099  CA  GLY A  72      10.081  15.437   7.593  1.00  0.91           C  
ATOM   1100  C   GLY A  72       8.631  15.261   7.956  1.00  0.91           C  
ATOM   1101  O   GLY A  72       8.264  15.258   9.132  1.00  0.91           O  
ATOM   1102  H   GLY A  72      10.625  15.951   9.624  1.00  0.91           H  
ATOM   1103 1HA  GLY A  72      10.183  16.299   6.932  1.00  0.91           H  
ATOM   1104 2HA  GLY A  72      10.397  14.582   7.020  1.00  0.91           H  
ATOM   1105  N   CYS A  73       7.811  15.136   6.922  1.00  0.93           N  
ATOM   1106  CA  CYS A  73       6.377  14.977   7.104  1.00  0.93           C  
ATOM   1107  C   CYS A  73       5.644  14.444   5.883  1.00  0.93           C  
ATOM   1108  O   CYS A  73       5.883  14.867   4.737  1.00  0.93           O  
ATOM   1109  CB  CYS A  73       5.715  16.291   7.506  1.00  0.93           C  
ATOM   1110  SG  CYS A  73       3.943  16.108   7.870  1.00  0.93           S  
ATOM   1111  H   CYS A  73       8.226  15.142   5.986  1.00  0.93           H  
ATOM   1112  HA  CYS A  73       6.236  14.270   7.910  1.00  0.93           H  
ATOM   1113 1HB  CYS A  73       6.200  16.702   8.390  1.00  0.93           H  
ATOM   1114 2HB  CYS A  73       5.822  17.012   6.699  1.00  0.93           H  
ATOM   1115  HG  CYS A  73       3.680  15.341   6.807  1.00  0.93           H  
ATOM   1116  N   GLY A  74       4.698  13.541   6.118  1.00  0.94           N  
ATOM   1117  CA  GLY A  74       3.898  13.085   5.000  1.00  0.94           C  
ATOM   1118  C   GLY A  74       4.711  12.265   4.018  1.00  0.94           C  
ATOM   1119  O   GLY A  74       4.840  11.049   4.165  1.00  0.94           O  
ATOM   1120  H   GLY A  74       4.528  13.197   7.062  1.00  0.94           H  
ATOM   1121 1HA  GLY A  74       3.068  12.486   5.375  1.00  0.94           H  
ATOM   1122 2HA  GLY A  74       3.463  13.943   4.489  1.00  0.94           H  
ATOM   1123  N   THR A  75       5.126  12.920   2.944  1.00  0.93           N  
ATOM   1124  CA  THR A  75       5.839  12.277   1.848  1.00  0.93           C  
ATOM   1125  C   THR A  75       7.285  12.734   1.658  1.00  0.93           C  
ATOM   1126  O   THR A  75       8.038  12.087   0.931  1.00  0.93           O  
ATOM   1127  CB  THR A  75       5.072  12.466   0.522  1.00  0.93           C  
ATOM   1128  OG1 THR A  75       4.902  13.869   0.249  1.00  0.93           O  
ATOM   1129  CG2 THR A  75       3.734  11.782   0.580  1.00  0.93           C  
ATOM   1130  H   THR A  75       5.001  13.927   2.958  1.00  0.93           H  
ATOM   1131  HA  THR A  75       5.863  11.212   2.060  1.00  0.93           H  
ATOM   1132  HB  THR A  75       5.655  12.023  -0.288  1.00  0.93           H  
ATOM   1133  HG1 THR A  75       5.773  14.310   0.202  1.00  0.93           H  
ATOM   1134 1HG2 THR A  75       3.215  11.905  -0.369  1.00  0.93           H  
ATOM   1135 2HG2 THR A  75       3.908  10.732   0.764  1.00  0.93           H  
ATOM   1136 3HG2 THR A  75       3.137  12.208   1.379  1.00  0.93           H  
ATOM   1137  N   ASP A  76       7.683  13.841   2.290  1.00  0.91           N  
ATOM   1138  CA  ASP A  76       9.039  14.385   2.083  1.00  0.91           C  
ATOM   1139  C   ASP A  76       9.892  14.374   3.347  1.00  0.91           C  
ATOM   1140  O   ASP A  76       9.558  15.038   4.341  1.00  0.91           O  
ATOM   1141  CB  ASP A  76       8.975  15.803   1.529  1.00  0.91           C  
ATOM   1142  CG  ASP A  76       8.437  15.892   0.088  1.00  0.91           C  
ATOM   1143  OD1 ASP A  76       9.111  15.450  -0.829  1.00  0.91           O  
ATOM   1144  OD2 ASP A  76       7.348  16.369  -0.083  1.00  0.91           O  
ATOM   1145  H   ASP A  76       7.041  14.299   2.939  1.00  0.91           H  
ATOM   1146  HA  ASP A  76       9.548  13.761   1.347  1.00  0.91           H  
ATOM   1147 1HB  ASP A  76       8.338  16.410   2.175  1.00  0.91           H  
ATOM   1148 2HB  ASP A  76       9.974  16.240   1.557  1.00  0.91           H  
ATOM   1149  N   PHE A  77      10.996  13.619   3.302  1.00  0.88           N  
ATOM   1150  CA  PHE A  77      11.864  13.465   4.460  1.00  0.88           C  
ATOM   1151  C   PHE A  77      13.356  13.723   4.172  1.00  0.88           C  
ATOM   1152  O   PHE A  77      13.852  13.478   3.066  1.00  0.88           O  
ATOM   1153  CB  PHE A  77      11.667  12.060   4.990  1.00  0.88           C  
ATOM   1154  CG  PHE A  77      10.250  11.767   5.403  1.00  0.88           C  
ATOM   1155  CD1 PHE A  77       9.316  11.312   4.476  1.00  0.88           C  
ATOM   1156  CD2 PHE A  77       9.857  11.920   6.700  1.00  0.88           C  
ATOM   1157  CE1 PHE A  77       8.033  11.040   4.864  1.00  0.88           C  
ATOM   1158  CE2 PHE A  77       8.573  11.649   7.084  1.00  0.88           C  
ATOM   1159  CZ  PHE A  77       7.656  11.212   6.172  1.00  0.88           C  
ATOM   1160  H   PHE A  77      11.224  13.097   2.454  1.00  0.88           H  
ATOM   1161  HA  PHE A  77      11.556  14.180   5.212  1.00  0.88           H  
ATOM   1162 1HB  PHE A  77      11.954  11.345   4.226  1.00  0.88           H  
ATOM   1163 2HB  PHE A  77      12.290  11.914   5.828  1.00  0.88           H  
ATOM   1164  HD1 PHE A  77       9.614  11.172   3.431  1.00  0.88           H  
ATOM   1165  HD2 PHE A  77      10.589  12.266   7.429  1.00  0.88           H  
ATOM   1166  HE1 PHE A  77       7.310  10.683   4.131  1.00  0.88           H  
ATOM   1167  HE2 PHE A  77       8.288  11.784   8.107  1.00  0.88           H  
ATOM   1168  HZ  PHE A  77       6.632  10.996   6.478  1.00  0.88           H  
ATOM   1169  N   THR A  78      14.073  14.205   5.192  1.00  0.85           N  
ATOM   1170  CA  THR A  78      15.510  14.458   5.107  1.00  0.85           C  
ATOM   1171  C   THR A  78      16.319  13.928   6.302  1.00  0.85           C  
ATOM   1172  O   THR A  78      15.888  13.998   7.461  1.00  0.85           O  
ATOM   1173  CB  THR A  78      15.792  15.976   4.930  1.00  0.85           C  
ATOM   1174  OG1 THR A  78      15.146  16.441   3.739  1.00  0.85           O  
ATOM   1175  CG2 THR A  78      17.321  16.273   4.822  1.00  0.85           C  
ATOM   1176  H   THR A  78      13.598  14.406   6.065  1.00  0.85           H  
ATOM   1177  HA  THR A  78      15.879  13.952   4.221  1.00  0.85           H  
ATOM   1178  HB  THR A  78      15.385  16.517   5.785  1.00  0.85           H  
ATOM   1179  HG1 THR A  78      15.447  15.916   2.993  1.00  0.85           H  
ATOM   1180 1HG2 THR A  78      17.473  17.342   4.695  1.00  0.85           H  
ATOM   1181 2HG2 THR A  78      17.832  15.959   5.725  1.00  0.85           H  
ATOM   1182 3HG2 THR A  78      17.741  15.744   3.966  1.00  0.85           H  
ATOM   1183  N   LEU A  79      17.496  13.373   6.003  1.00  0.83           N  
ATOM   1184  CA  LEU A  79      18.471  13.017   7.034  1.00  0.83           C  
ATOM   1185  C   LEU A  79      19.671  13.929   6.901  1.00  0.83           C  
ATOM   1186  O   LEU A  79      20.306  13.973   5.840  1.00  0.83           O  
ATOM   1187  CB  LEU A  79      18.965  11.583   6.916  1.00  0.83           C  
ATOM   1188  CG  LEU A  79      20.072  11.155   7.910  1.00  0.83           C  
ATOM   1189  CD1 LEU A  79      19.509  11.170   9.341  1.00  0.83           C  
ATOM   1190  CD2 LEU A  79      20.602   9.773   7.511  1.00  0.83           C  
ATOM   1191  H   LEU A  79      17.746  13.287   5.017  1.00  0.83           H  
ATOM   1192  HA  LEU A  79      18.029  13.167   8.019  1.00  0.83           H  
ATOM   1193 1HB  LEU A  79      18.159  10.959   7.089  1.00  0.83           H  
ATOM   1194 2HB  LEU A  79      19.325  11.419   5.921  1.00  0.83           H  
ATOM   1195  HG  LEU A  79      20.894  11.876   7.868  1.00  0.83           H  
ATOM   1196 1HD1 LEU A  79      20.283  10.892  10.048  1.00  0.83           H  
ATOM   1197 2HD1 LEU A  79      19.156  12.167   9.576  1.00  0.83           H  
ATOM   1198 3HD1 LEU A  79      18.680  10.466   9.411  1.00  0.83           H  
ATOM   1199 1HD2 LEU A  79      21.389   9.482   8.189  1.00  0.83           H  
ATOM   1200 2HD2 LEU A  79      19.795   9.039   7.554  1.00  0.83           H  
ATOM   1201 3HD2 LEU A  79      21.001   9.814   6.498  1.00  0.83           H  
ATOM   1202  N   THR A  80      19.990  14.648   7.962  1.00  0.81           N  
ATOM   1203  CA  THR A  80      21.123  15.547   7.917  1.00  0.81           C  
ATOM   1204  C   THR A  80      22.229  15.123   8.863  1.00  0.81           C  
ATOM   1205  O   THR A  80      21.985  14.817  10.034  1.00  0.81           O  
ATOM   1206  CB  THR A  80      20.707  16.993   8.244  1.00  0.81           C  
ATOM   1207  OG1 THR A  80      19.759  17.457   7.267  1.00  0.81           O  
ATOM   1208  CG2 THR A  80      21.938  17.916   8.254  1.00  0.81           C  
ATOM   1209  H   THR A  80      19.428  14.581   8.809  1.00  0.81           H  
ATOM   1210  HA  THR A  80      21.519  15.542   6.912  1.00  0.81           H  
ATOM   1211  HB  THR A  80      20.231  17.015   9.223  1.00  0.81           H  
ATOM   1212  HG1 THR A  80      20.233  17.721   6.452  1.00  0.81           H  
ATOM   1213 1HG2 THR A  80      21.628  18.931   8.482  1.00  0.81           H  
ATOM   1214 2HG2 THR A  80      22.648  17.588   9.006  1.00  0.81           H  
ATOM   1215 3HG2 THR A  80      22.415  17.893   7.274  1.00  0.81           H  
ATOM   1216  N   ILE A  81      23.458  15.113   8.355  1.00  0.80           N  
ATOM   1217  CA  ILE A  81      24.607  14.827   9.191  1.00  0.80           C  
ATOM   1218  C   ILE A  81      25.330  16.164   9.303  1.00  0.80           C  
ATOM   1219  O   ILE A  81      25.796  16.695   8.296  1.00  0.80           O  
ATOM   1220  CB  ILE A  81      25.552  13.793   8.566  1.00  0.80           C  
ATOM   1221  CG1 ILE A  81      24.803  12.518   8.235  1.00  0.80           C  
ATOM   1222  CG2 ILE A  81      26.659  13.473   9.611  1.00  0.80           C  
ATOM   1223  CD1 ILE A  81      25.621  11.519   7.437  1.00  0.80           C  
ATOM   1224  H   ILE A  81      23.579  15.341   7.373  1.00  0.80           H  
ATOM   1225  HA  ILE A  81      24.289  14.493  10.173  1.00  0.80           H  
ATOM   1226  HB  ILE A  81      25.995  14.181   7.657  1.00  0.80           H  
ATOM   1227 1HG1 ILE A  81      24.480  12.077   9.135  1.00  0.80           H  
ATOM   1228 2HG1 ILE A  81      23.920  12.774   7.645  1.00  0.80           H  
ATOM   1229 1HG2 ILE A  81      27.347  12.730   9.222  1.00  0.80           H  
ATOM   1230 2HG2 ILE A  81      27.206  14.378   9.849  1.00  0.80           H  
ATOM   1231 3HG2 ILE A  81      26.195  13.081  10.521  1.00  0.80           H  
ATOM   1232 1HD1 ILE A  81      25.018  10.634   7.230  1.00  0.80           H  
ATOM   1233 2HD1 ILE A  81      25.928  11.977   6.498  1.00  0.80           H  
ATOM   1234 3HD1 ILE A  81      26.505  11.226   8.006  1.00  0.80           H  
ATOM   1235  N   SER A  82      25.391  16.739  10.501  1.00  0.79           N  
ATOM   1236  CA  SER A  82      25.964  18.080  10.668  1.00  0.79           C  
ATOM   1237  C   SER A  82      27.448  18.152  10.342  1.00  0.79           C  
ATOM   1238  O   SER A  82      27.941  19.177   9.871  1.00  0.79           O  
ATOM   1239  CB  SER A  82      25.739  18.582  12.072  1.00  0.79           C  
ATOM   1240  OG  SER A  82      24.377  18.790  12.320  1.00  0.79           O  
ATOM   1241  H   SER A  82      25.008  16.243  11.303  1.00  0.79           H  
ATOM   1242  HA  SER A  82      25.445  18.747   9.987  1.00  0.79           H  
ATOM   1243 1HB  SER A  82      26.135  17.859  12.786  1.00  0.79           H  
ATOM   1244 2HB  SER A  82      26.284  19.513  12.212  1.00  0.79           H  
ATOM   1245  HG  SER A  82      23.973  17.910  12.334  1.00  0.79           H  
ATOM   1246  N   SER A  83      28.156  17.089  10.680  1.00  0.79           N  
ATOM   1247  CA  SER A  83      29.589  16.984  10.486  1.00  0.79           C  
ATOM   1248  C   SER A  83      29.931  15.553  10.162  1.00  0.79           C  
ATOM   1249  O   SER A  83      29.915  14.705  11.052  1.00  0.79           O  
ATOM   1250  CB  SER A  83      30.292  17.380  11.775  1.00  0.79           C  
ATOM   1251  OG  SER A  83      31.676  17.236  11.676  1.00  0.79           O  
ATOM   1252  H   SER A  83      27.660  16.300  11.061  1.00  0.79           H  
ATOM   1253  HA  SER A  83      29.896  17.626   9.655  1.00  0.79           H  
ATOM   1254 1HB  SER A  83      30.049  18.414  12.017  1.00  0.79           H  
ATOM   1255 2HB  SER A  83      29.918  16.758  12.587  1.00  0.79           H  
ATOM   1256  HG  SER A  83      31.967  18.003  11.169  1.00  0.79           H  
ATOM   1257  N   VAL A  84      30.301  15.268   8.928  1.00  0.79           N  
ATOM   1258  CA  VAL A  84      30.574  13.879   8.615  1.00  0.79           C  
ATOM   1259  C   VAL A  84      31.941  13.437   9.105  1.00  0.79           C  
ATOM   1260  O   VAL A  84      32.956  14.106   8.883  1.00  0.79           O  
ATOM   1261  CB  VAL A  84      30.461  13.608   7.117  1.00  0.79           C  
ATOM   1262  CG1 VAL A  84      30.840  12.191   6.860  1.00  0.79           C  
ATOM   1263  CG2 VAL A  84      29.045  13.819   6.672  1.00  0.79           C  
ATOM   1264  H   VAL A  84      30.300  15.989   8.205  1.00  0.79           H  
ATOM   1265  HA  VAL A  84      29.825  13.263   9.118  1.00  0.79           H  
ATOM   1266  HB  VAL A  84      31.143  14.263   6.565  1.00  0.79           H  
ATOM   1267 1HG1 VAL A  84      30.773  11.948   5.832  1.00  0.79           H  
ATOM   1268 2HG1 VAL A  84      31.849  12.013   7.191  1.00  0.79           H  
ATOM   1269 3HG1 VAL A  84      30.165  11.572   7.407  1.00  0.79           H  
ATOM   1270 1HG2 VAL A  84      28.990  13.596   5.640  1.00  0.79           H  
ATOM   1271 2HG2 VAL A  84      28.394  13.153   7.211  1.00  0.79           H  
ATOM   1272 3HG2 VAL A  84      28.736  14.848   6.848  1.00  0.79           H  
ATOM   1273  N   GLN A  85      31.955  12.318   9.816  1.00  0.79           N  
ATOM   1274  CA  GLN A  85      33.176  11.746  10.351  1.00  0.79           C  
ATOM   1275  C   GLN A  85      33.604  10.556   9.492  1.00  0.79           C  
ATOM   1276  O   GLN A  85      32.820  10.031   8.705  1.00  0.79           O  
ATOM   1277  CB  GLN A  85      32.954  11.360  11.815  1.00  0.79           C  
ATOM   1278  CG  GLN A  85      32.588  12.557  12.758  1.00  0.79           C  
ATOM   1279  CD  GLN A  85      33.759  13.546  12.949  1.00  0.79           C  
ATOM   1280  OE1 GLN A  85      34.824  13.086  13.376  1.00  0.79           O  
ATOM   1281  NE2 GLN A  85      33.608  14.862  12.680  1.00  0.79           N  
ATOM   1282  H   GLN A  85      31.070  11.826  10.008  1.00  0.79           H  
ATOM   1283  HA  GLN A  85      33.965  12.495  10.305  1.00  0.79           H  
ATOM   1284 1HB  GLN A  85      32.129  10.641  11.872  1.00  0.79           H  
ATOM   1285 2HB  GLN A  85      33.842  10.872  12.209  1.00  0.79           H  
ATOM   1286 1HG  GLN A  85      31.747  13.102  12.319  1.00  0.79           H  
ATOM   1287 2HG  GLN A  85      32.303  12.166  13.734  1.00  0.79           H  
ATOM   1288 1HE2 GLN A  85      34.382  15.475  12.823  1.00  0.79           H  
ATOM   1289 2HE2 GLN A  85      32.741  15.285  12.340  1.00  0.79           H  
ATOM   1290  N   ASP A  86      34.835  10.095   9.648  1.00  0.79           N  
ATOM   1291  CA  ASP A  86      35.308   8.958   8.853  1.00  0.79           C  
ATOM   1292  C   ASP A  86      34.444   7.705   9.063  1.00  0.79           C  
ATOM   1293  O   ASP A  86      34.198   6.927   8.135  1.00  0.79           O  
ATOM   1294  CB  ASP A  86      36.737   8.619   9.234  1.00  0.79           C  
ATOM   1295  CG  ASP A  86      37.745   9.686   8.837  1.00  0.79           C  
ATOM   1296  OD1 ASP A  86      37.432  10.591   8.080  1.00  0.79           O  
ATOM   1297  OD2 ASP A  86      38.843   9.601   9.318  1.00  0.79           O  
ATOM   1298  H   ASP A  86      35.459  10.546  10.304  1.00  0.79           H  
ATOM   1299  HA  ASP A  86      35.267   9.233   7.798  1.00  0.79           H  
ATOM   1300 1HB  ASP A  86      36.797   8.461  10.312  1.00  0.79           H  
ATOM   1301 2HB  ASP A  86      37.021   7.677   8.758  1.00  0.79           H  
ATOM   1302  N   GLU A  87      33.915   7.546  10.274  1.00  0.78           N  
ATOM   1303  CA  GLU A  87      33.095   6.386  10.608  1.00  0.78           C  
ATOM   1304  C   GLU A  87      31.657   6.508  10.150  1.00  0.78           C  
ATOM   1305  O   GLU A  87      30.845   5.629  10.430  1.00  0.78           O  
ATOM   1306  CB  GLU A  87      33.132   6.071  12.098  1.00  0.78           C  
ATOM   1307  CG  GLU A  87      34.463   5.557  12.591  1.00  0.78           C  
ATOM   1308  CD  GLU A  87      34.805   4.180  11.969  1.00  0.78           C  
ATOM   1309  OE1 GLU A  87      33.954   3.276  11.976  1.00  0.78           O  
ATOM   1310  OE2 GLU A  87      35.904   4.043  11.477  1.00  0.78           O  
ATOM   1311  H   GLU A  87      34.111   8.235  10.985  1.00  0.78           H  
ATOM   1312  HA  GLU A  87      33.520   5.525  10.092  1.00  0.78           H  
ATOM   1313 1HB  GLU A  87      32.889   6.973  12.661  1.00  0.78           H  
ATOM   1314 2HB  GLU A  87      32.373   5.328  12.330  1.00  0.78           H  
ATOM   1315 1HG  GLU A  87      35.242   6.272  12.323  1.00  0.78           H  
ATOM   1316 2HG  GLU A  87      34.438   5.471  13.677  1.00  0.78           H  
ATOM   1317  N   ASP A  88      31.339   7.585   9.440  1.00  0.76           N  
ATOM   1318  CA  ASP A  88      30.008   7.729   8.905  1.00  0.76           C  
ATOM   1319  C   ASP A  88      29.948   7.163   7.497  1.00  0.76           C  
ATOM   1320  O   ASP A  88      28.883   7.174   6.872  1.00  0.76           O  
ATOM   1321  CB  ASP A  88      29.549   9.171   8.971  1.00  0.76           C  
ATOM   1322  CG  ASP A  88      29.343   9.586  10.399  1.00  0.76           C  
ATOM   1323  OD1 ASP A  88      28.846   8.788  11.184  1.00  0.76           O  
ATOM   1324  OD2 ASP A  88      29.680  10.699  10.744  1.00  0.76           O  
ATOM   1325  H   ASP A  88      32.027   8.307   9.238  1.00  0.76           H  
ATOM   1326  HA  ASP A  88      29.326   7.149   9.520  1.00  0.76           H  
ATOM   1327 1HB  ASP A  88      30.327   9.775   8.552  1.00  0.76           H  
ATOM   1328 2HB  ASP A  88      28.642   9.328   8.395  1.00  0.76           H  
ATOM   1329  N   ARG A  89      31.078   6.607   7.016  1.00  0.74           N  
ATOM   1330  CA  ARG A  89      31.058   5.952   5.718  1.00  0.74           C  
ATOM   1331  C   ARG A  89      30.126   4.771   5.857  1.00  0.74           C  
ATOM   1332  O   ARG A  89      30.368   3.865   6.659  1.00  0.74           O  
ATOM   1333  CB  ARG A  89      32.426   5.439   5.335  1.00  0.74           C  
ATOM   1334  CG  ARG A  89      33.436   6.460   5.020  1.00  0.74           C  
ATOM   1335  CD  ARG A  89      34.803   5.849   4.886  1.00  0.74           C  
ATOM   1336  NE  ARG A  89      35.302   5.352   6.175  1.00  0.74           N  
ATOM   1337  CZ  ARG A  89      36.396   4.564   6.332  1.00  0.74           C  
ATOM   1338  NH1 ARG A  89      37.093   4.189   5.278  1.00  0.74           N  
ATOM   1339  NH2 ARG A  89      36.776   4.162   7.538  1.00  0.74           N  
ATOM   1340  H   ARG A  89      31.956   6.640   7.540  1.00  0.74           H  
ATOM   1341  HA  ARG A  89      30.679   6.642   4.971  1.00  0.74           H  
ATOM   1342 1HB  ARG A  89      32.823   4.839   6.152  1.00  0.74           H  
ATOM   1343 2HB  ARG A  89      32.331   4.791   4.465  1.00  0.74           H  
ATOM   1344 1HG  ARG A  89      33.159   6.912   4.068  1.00  0.74           H  
ATOM   1345 2HG  ARG A  89      33.450   7.224   5.795  1.00  0.74           H  
ATOM   1346 1HD  ARG A  89      34.756   5.012   4.193  1.00  0.74           H  
ATOM   1347 2HD  ARG A  89      35.507   6.588   4.514  1.00  0.74           H  
ATOM   1348  HE  ARG A  89      34.788   5.645   7.025  1.00  0.74           H  
ATOM   1349 1HH1 ARG A  89      36.813   4.488   4.356  1.00  0.74           H  
ATOM   1350 2HH1 ARG A  89      37.907   3.602   5.393  1.00  0.74           H  
ATOM   1351 1HH2 ARG A  89      36.249   4.423   8.368  1.00  0.74           H  
ATOM   1352 2HH2 ARG A  89      37.590   3.577   7.637  1.00  0.74           H  
ATOM   1353  N   ALA A  90      29.028   4.823   5.134  1.00  0.71           N  
ATOM   1354  CA  ALA A  90      27.973   3.823   5.290  1.00  0.71           C  
ATOM   1355  C   ALA A  90      26.886   4.007   4.265  1.00  0.71           C  
ATOM   1356  O   ALA A  90      26.797   5.051   3.620  1.00  0.71           O  
ATOM   1357  CB  ALA A  90      27.357   3.898   6.682  1.00  0.71           C  
ATOM   1358  H   ALA A  90      28.961   5.579   4.455  1.00  0.71           H  
ATOM   1359  HA  ALA A  90      28.411   2.836   5.144  1.00  0.71           H  
ATOM   1360 1HB  ALA A  90      26.585   3.145   6.773  1.00  0.71           H  
ATOM   1361 2HB  ALA A  90      28.099   3.734   7.451  1.00  0.71           H  
ATOM   1362 3HB  ALA A  90      26.920   4.878   6.815  1.00  0.71           H  
ATOM   1363  N   VAL A  91      26.024   3.013   4.143  1.00  0.69           N  
ATOM   1364  CA  VAL A  91      24.837   3.183   3.336  1.00  0.69           C  
ATOM   1365  C   VAL A  91      23.690   3.630   4.226  1.00  0.69           C  
ATOM   1366  O   VAL A  91      23.445   3.037   5.275  1.00  0.69           O  
ATOM   1367  CB  VAL A  91      24.488   1.892   2.596  1.00  0.69           C  
ATOM   1368  CG1 VAL A  91      23.210   2.086   1.815  1.00  0.69           C  
ATOM   1369  CG2 VAL A  91      25.629   1.541   1.672  1.00  0.69           C  
ATOM   1370  H   VAL A  91      26.166   2.145   4.656  1.00  0.69           H  
ATOM   1371  HA  VAL A  91      25.018   3.949   2.606  1.00  0.69           H  
ATOM   1372  HB  VAL A  91      24.327   1.091   3.316  1.00  0.69           H  
ATOM   1373 1HG1 VAL A  91      22.960   1.167   1.289  1.00  0.69           H  
ATOM   1374 2HG1 VAL A  91      22.405   2.346   2.492  1.00  0.69           H  
ATOM   1375 3HG1 VAL A  91      23.355   2.889   1.097  1.00  0.69           H  
ATOM   1376 1HG2 VAL A  91      25.396   0.622   1.139  1.00  0.69           H  
ATOM   1377 2HG2 VAL A  91      25.770   2.348   0.963  1.00  0.69           H  
ATOM   1378 3HG2 VAL A  91      26.540   1.402   2.255  1.00  0.69           H  
ATOM   1379  N   TYR A  92      23.025   4.710   3.847  1.00  0.69           N  
ATOM   1380  CA  TYR A  92      21.921   5.209   4.642  1.00  0.69           C  
ATOM   1381  C   TYR A  92      20.618   4.912   3.938  1.00  0.69           C  
ATOM   1382  O   TYR A  92      20.492   5.099   2.721  1.00  0.69           O  
ATOM   1383  CB  TYR A  92      22.091   6.693   4.891  1.00  0.69           C  
ATOM   1384  CG  TYR A  92      23.274   7.007   5.765  1.00  0.69           C  
ATOM   1385  CD1 TYR A  92      24.537   7.082   5.203  1.00  0.69           C  
ATOM   1386  CD2 TYR A  92      23.103   7.237   7.114  1.00  0.69           C  
ATOM   1387  CE1 TYR A  92      25.612   7.374   5.992  1.00  0.69           C  
ATOM   1388  CE2 TYR A  92      24.190   7.545   7.902  1.00  0.69           C  
ATOM   1389  CZ  TYR A  92      25.444   7.607   7.330  1.00  0.69           C  
ATOM   1390  OH  TYR A  92      26.537   7.901   8.079  1.00  0.69           O  
ATOM   1391  H   TYR A  92      23.297   5.184   2.994  1.00  0.69           H  
ATOM   1392  HA  TYR A  92      21.913   4.694   5.593  1.00  0.69           H  
ATOM   1393 1HB  TYR A  92      22.232   7.202   3.941  1.00  0.69           H  
ATOM   1394 2HB  TYR A  92      21.202   7.091   5.368  1.00  0.69           H  
ATOM   1395  HD1 TYR A  92      24.680   6.898   4.132  1.00  0.69           H  
ATOM   1396  HD2 TYR A  92      22.109   7.175   7.546  1.00  0.69           H  
ATOM   1397  HE1 TYR A  92      26.602   7.423   5.565  1.00  0.69           H  
ATOM   1398  HE2 TYR A  92      24.058   7.727   8.971  1.00  0.69           H  
ATOM   1399  HH  TYR A  92      27.349   7.660   7.573  1.00  0.69           H  
ATOM   1400  N   LEU A  93      19.653   4.399   4.682  1.00  0.71           N  
ATOM   1401  CA  LEU A  93      18.391   4.042   4.062  1.00  0.71           C  
ATOM   1402  C   LEU A  93      17.184   4.592   4.786  1.00  0.71           C  
ATOM   1403  O   LEU A  93      17.153   4.656   6.016  1.00  0.71           O  
ATOM   1404  CB  LEU A  93      18.239   2.524   4.015  1.00  0.71           C  
ATOM   1405  CG  LEU A  93      19.371   1.754   3.395  1.00  0.71           C  
ATOM   1406  CD1 LEU A  93      20.330   1.277   4.524  1.00  0.71           C  
ATOM   1407  CD2 LEU A  93      18.795   0.607   2.583  1.00  0.71           C  
ATOM   1408  H   LEU A  93      19.819   4.268   5.680  1.00  0.71           H  
ATOM   1409  HA  LEU A  93      18.372   4.435   3.047  1.00  0.71           H  
ATOM   1410 1HB  LEU A  93      18.086   2.156   5.022  1.00  0.71           H  
ATOM   1411 2HB  LEU A  93      17.356   2.310   3.427  1.00  0.71           H  
ATOM   1412  HG  LEU A  93      19.931   2.395   2.750  1.00  0.71           H  
ATOM   1413 1HD1 LEU A  93      21.167   0.724   4.092  1.00  0.71           H  
ATOM   1414 2HD1 LEU A  93      20.719   2.134   5.077  1.00  0.71           H  
ATOM   1415 3HD1 LEU A  93      19.787   0.627   5.210  1.00  0.71           H  
ATOM   1416 1HD2 LEU A  93      19.606   0.046   2.121  1.00  0.71           H  
ATOM   1417 2HD2 LEU A  93      18.223  -0.052   3.234  1.00  0.71           H  
ATOM   1418 3HD2 LEU A  93      18.135   1.009   1.802  1.00  0.71           H  
ATOM   1419  N   CYS A  94      16.151   4.896   4.030  1.00  0.75           N  
ATOM   1420  CA  CYS A  94      14.858   5.232   4.608  1.00  0.75           C  
ATOM   1421  C   CYS A  94      13.937   4.009   4.592  1.00  0.75           C  
ATOM   1422  O   CYS A  94      13.885   3.276   3.598  1.00  0.75           O  
ATOM   1423  CB  CYS A  94      14.255   6.408   3.868  1.00  0.75           C  
ATOM   1424  SG  CYS A  94      15.142   7.923   4.145  1.00  0.75           S  
ATOM   1425  H   CYS A  94      16.256   4.892   3.013  1.00  0.75           H  
ATOM   1426  HA  CYS A  94      15.007   5.538   5.642  1.00  0.75           H  
ATOM   1427 1HB  CYS A  94      14.255   6.206   2.800  1.00  0.75           H  
ATOM   1428 2HB  CYS A  94      13.260   6.547   4.165  1.00  0.75           H  
ATOM   1429  N   LYS A  95      13.201   3.794   5.699  1.00  0.83           N  
ATOM   1430  CA  LYS A  95      12.291   2.647   5.823  1.00  0.83           C  
ATOM   1431  C   LYS A  95      10.900   3.068   6.292  1.00  0.83           C  
ATOM   1432  O   LYS A  95      10.729   3.678   7.352  1.00  0.83           O  
ATOM   1433  CB  LYS A  95      12.812   1.642   6.831  1.00  0.83           C  
ATOM   1434  CG  LYS A  95      12.037   0.312   6.904  1.00  0.83           C  
ATOM   1435  CD  LYS A  95      12.608  -0.587   8.013  1.00  0.83           C  
ATOM   1436  CE  LYS A  95      12.062  -1.985   7.972  1.00  0.83           C  
ATOM   1437  NZ  LYS A  95      12.567  -2.825   9.115  1.00  0.83           N  
ATOM   1438  H   LYS A  95      13.304   4.433   6.483  1.00  0.83           H  
ATOM   1439  HA  LYS A  95      12.207   2.176   4.860  1.00  0.83           H  
ATOM   1440 1HB  LYS A  95      13.845   1.433   6.631  1.00  0.83           H  
ATOM   1441 2HB  LYS A  95      12.759   2.093   7.808  1.00  0.83           H  
ATOM   1442 1HG  LYS A  95      10.981   0.507   7.100  1.00  0.83           H  
ATOM   1443 2HG  LYS A  95      12.121  -0.202   5.943  1.00  0.83           H  
ATOM   1444 1HD  LYS A  95      13.677  -0.630   7.941  1.00  0.83           H  
ATOM   1445 2HD  LYS A  95      12.349  -0.157   8.979  1.00  0.83           H  
ATOM   1446 1HE  LYS A  95      11.000  -1.946   8.010  1.00  0.83           H  
ATOM   1447 2HE  LYS A  95      12.367  -2.445   7.034  1.00  0.83           H  
ATOM   1448 1HZ  LYS A  95      12.200  -3.764   9.048  1.00  0.83           H  
ATOM   1449 2HZ  LYS A  95      13.576  -2.871   9.101  1.00  0.83           H  
ATOM   1450 3HZ  LYS A  95      12.265  -2.411   9.988  1.00  0.83           H  
ATOM   1451  N   GLN A  96       9.894   2.729   5.505  1.00  0.95           N  
ATOM   1452  CA  GLN A  96       8.534   3.143   5.794  1.00  0.95           C  
ATOM   1453  C   GLN A  96       7.844   2.121   6.676  1.00  0.95           C  
ATOM   1454  O   GLN A  96       7.960   0.915   6.427  1.00  0.95           O  
ATOM   1455  CB  GLN A  96       7.792   3.243   4.485  1.00  0.95           C  
ATOM   1456  CG  GLN A  96       8.459   4.136   3.545  1.00  0.95           C  
ATOM   1457  CD  GLN A  96       7.727   4.285   2.289  1.00  0.95           C  
ATOM   1458  OE1 GLN A  96       7.550   3.384   1.475  1.00  0.95           O  
ATOM   1459  NE2 GLN A  96       7.274   5.470   2.119  1.00  0.95           N  
ATOM   1460  H   GLN A  96      10.093   2.199   4.667  1.00  0.95           H  
ATOM   1461  HA  GLN A  96       8.546   4.106   6.305  1.00  0.95           H  
ATOM   1462 1HB  GLN A  96       7.704   2.259   4.037  1.00  0.95           H  
ATOM   1463 2HB  GLN A  96       6.790   3.614   4.664  1.00  0.95           H  
ATOM   1464 1HG  GLN A  96       8.588   5.093   4.006  1.00  0.95           H  
ATOM   1465 2HG  GLN A  96       9.438   3.705   3.311  1.00  0.95           H  
ATOM   1466 1HE2 GLN A  96       6.724   5.737   1.327  1.00  0.95           H  
ATOM   1467 2HE2 GLN A  96       7.443   6.164   2.809  1.00  0.95           H  
ATOM   1468  N   SER A  97       7.067   2.592   7.659  1.00  1.09           N  
ATOM   1469  CA  SER A  97       6.334   1.666   8.524  1.00  1.09           C  
ATOM   1470  C   SER A  97       4.907   2.103   8.840  1.00  1.09           C  
ATOM   1471  O   SER A  97       4.379   1.790   9.906  1.00  1.09           O  
ATOM   1472  CB  SER A  97       7.105   1.440   9.807  1.00  1.09           C  
ATOM   1473  OG  SER A  97       7.296   2.639  10.504  1.00  1.09           O  
ATOM   1474  H   SER A  97       7.030   3.600   7.842  1.00  1.09           H  
ATOM   1475  HA  SER A  97       6.260   0.719   7.999  1.00  1.09           H  
ATOM   1476 1HB  SER A  97       6.571   0.728  10.436  1.00  1.09           H  
ATOM   1477 2HB  SER A  97       8.074   1.006   9.568  1.00  1.09           H  
ATOM   1478  HG  SER A  97       7.622   3.276   9.856  1.00  1.09           H  
ATOM   1479  N   HIS A  98       4.301   2.871   7.938  1.00  1.24           N  
ATOM   1480  CA  HIS A  98       2.938   3.373   8.136  1.00  1.24           C  
ATOM   1481  C   HIS A  98       1.864   2.285   8.217  1.00  1.24           C  
ATOM   1482  O   HIS A  98       1.086   2.241   9.171  1.00  1.24           O  
ATOM   1483  CB  HIS A  98       2.595   4.324   6.996  1.00  1.24           C  
ATOM   1484  CG  HIS A  98       1.220   4.869   7.010  1.00  1.24           C  
ATOM   1485  ND1 HIS A  98       0.810   5.845   7.889  1.00  1.24           N  
ATOM   1486  CD2 HIS A  98       0.151   4.586   6.233  1.00  1.24           C  
ATOM   1487  CE1 HIS A  98      -0.457   6.136   7.652  1.00  1.24           C  
ATOM   1488  NE2 HIS A  98      -0.880   5.385   6.654  1.00  1.24           N  
ATOM   1489  H   HIS A  98       4.796   3.088   7.086  1.00  1.24           H  
ATOM   1490  HA  HIS A  98       2.900   3.932   9.069  1.00  1.24           H  
ATOM   1491 1HB  HIS A  98       3.265   5.168   7.062  1.00  1.24           H  
ATOM   1492 2HB  HIS A  98       2.767   3.837   6.040  1.00  1.24           H  
ATOM   1493  HD1 HIS A  98       1.370   6.278   8.604  1.00  1.24           H  
ATOM   1494  HD2 HIS A  98       0.002   3.891   5.408  1.00  1.24           H  
ATOM   1495  HE1 HIS A  98      -0.972   6.883   8.235  1.00  1.24           H  
ATOM   1496  N   ASN A  99       1.785   1.438   7.198  1.00  1.34           N  
ATOM   1497  CA  ASN A  99       0.802   0.362   7.197  1.00  1.34           C  
ATOM   1498  C   ASN A  99       1.502  -0.920   7.638  1.00  1.34           C  
ATOM   1499  O   ASN A  99       2.629  -0.872   8.124  1.00  1.34           O  
ATOM   1500  CB  ASN A  99       0.052   0.266   5.866  1.00  1.34           C  
ATOM   1501  CG  ASN A  99       0.852  -0.152   4.669  1.00  1.34           C  
ATOM   1502  OD1 ASN A  99       1.841  -0.873   4.759  1.00  1.34           O  
ATOM   1503  ND2 ASN A  99       0.420   0.296   3.515  1.00  1.34           N  
ATOM   1504  H   ASN A  99       2.435   1.520   6.433  1.00  1.34           H  
ATOM   1505  HA  ASN A  99       0.050   0.578   7.958  1.00  1.34           H  
ATOM   1506 1HB  ASN A  99      -0.781  -0.426   5.977  1.00  1.34           H  
ATOM   1507 2HB  ASN A  99      -0.383   1.243   5.649  1.00  1.34           H  
ATOM   1508 1HD2 ASN A  99       0.902   0.045   2.678  1.00  1.34           H  
ATOM   1509 2HD2 ASN A  99      -0.392   0.882   3.474  1.00  1.34           H  
ATOM   1510  N   ARG A 100       0.842  -2.062   7.490  1.00  1.37           N  
ATOM   1511  CA  ARG A 100       1.416  -3.336   7.922  1.00  1.37           C  
ATOM   1512  C   ARG A 100       2.681  -3.765   7.158  1.00  1.37           C  
ATOM   1513  O   ARG A 100       3.447  -4.597   7.649  1.00  1.37           O  
ATOM   1514  CB  ARG A 100       0.383  -4.443   7.799  1.00  1.37           C  
ATOM   1515  CG  ARG A 100      -0.764  -4.362   8.800  1.00  1.37           C  
ATOM   1516  CD  ARG A 100      -1.752  -5.463   8.605  1.00  1.37           C  
ATOM   1517  NE  ARG A 100      -2.841  -5.393   9.572  1.00  1.37           N  
ATOM   1518  CZ  ARG A 100      -3.934  -6.184   9.559  1.00  1.37           C  
ATOM   1519  NH1 ARG A 100      -4.074  -7.102   8.627  1.00  1.37           N  
ATOM   1520  NH2 ARG A 100      -4.864  -6.038  10.487  1.00  1.37           N  
ATOM   1521  H   ARG A 100      -0.079  -2.054   7.083  1.00  1.37           H  
ATOM   1522  HA  ARG A 100       1.680  -3.237   8.975  1.00  1.37           H  
ATOM   1523 1HB  ARG A 100      -0.045  -4.428   6.798  1.00  1.37           H  
ATOM   1524 2HB  ARG A 100       0.872  -5.408   7.930  1.00  1.37           H  
ATOM   1525 1HG  ARG A 100      -0.365  -4.433   9.813  1.00  1.37           H  
ATOM   1526 2HG  ARG A 100      -1.282  -3.411   8.680  1.00  1.37           H  
ATOM   1527 1HD  ARG A 100      -2.179  -5.397   7.605  1.00  1.37           H  
ATOM   1528 2HD  ARG A 100      -1.254  -6.424   8.724  1.00  1.37           H  
ATOM   1529  HE  ARG A 100      -2.773  -4.701  10.306  1.00  1.37           H  
ATOM   1530 1HH1 ARG A 100      -3.364  -7.215   7.917  1.00  1.37           H  
ATOM   1531 2HH1 ARG A 100      -4.893  -7.693   8.620  1.00  1.37           H  
ATOM   1532 1HH2 ARG A 100      -4.755  -5.334  11.204  1.00  1.37           H  
ATOM   1533 2HH2 ARG A 100      -5.681  -6.630  10.480  1.00  1.37           H  
ATOM   1534  N   ALA A 101       2.857  -3.284   5.928  1.00  1.30           N  
ATOM   1535  CA  ALA A 101       4.010  -3.679   5.126  1.00  1.30           C  
ATOM   1536  C   ALA A 101       5.156  -2.719   5.361  1.00  1.30           C  
ATOM   1537  O   ALA A 101       4.943  -1.514   5.478  1.00  1.30           O  
ATOM   1538  CB  ALA A 101       3.653  -3.706   3.653  1.00  1.30           C  
ATOM   1539  H   ALA A 101       2.233  -2.568   5.569  1.00  1.30           H  
ATOM   1540  HA  ALA A 101       4.326  -4.673   5.440  1.00  1.30           H  
ATOM   1541 1HB  ALA A 101       4.526  -4.013   3.076  1.00  1.30           H  
ATOM   1542 2HB  ALA A 101       2.839  -4.410   3.486  1.00  1.30           H  
ATOM   1543 3HB  ALA A 101       3.343  -2.711   3.339  1.00  1.30           H  
ATOM   1544  N   LEU A 102       6.377  -3.231   5.372  1.00  1.18           N  
ATOM   1545  CA  LEU A 102       7.504  -2.334   5.547  1.00  1.18           C  
ATOM   1546  C   LEU A 102       8.252  -2.183   4.228  1.00  1.18           C  
ATOM   1547  O   LEU A 102       8.416  -3.162   3.496  1.00  1.18           O  
ATOM   1548  CB  LEU A 102       8.408  -2.887   6.637  1.00  1.18           C  
ATOM   1549  CG  LEU A 102       7.672  -3.182   7.977  1.00  1.18           C  
ATOM   1550  CD1 LEU A 102       8.618  -3.784   8.978  1.00  1.18           C  
ATOM   1551  CD2 LEU A 102       7.086  -1.923   8.498  1.00  1.18           C  
ATOM   1552  H   LEU A 102       6.520  -4.224   5.273  1.00  1.18           H  
ATOM   1553  HA  LEU A 102       7.140  -1.356   5.853  1.00  1.18           H  
ATOM   1554 1HB  LEU A 102       8.885  -3.797   6.286  1.00  1.18           H  
ATOM   1555 2HB  LEU A 102       9.160  -2.142   6.825  1.00  1.18           H  
ATOM   1556  HG  LEU A 102       6.872  -3.903   7.797  1.00  1.18           H  
ATOM   1557 1HD1 LEU A 102       8.076  -3.995   9.901  1.00  1.18           H  
ATOM   1558 2HD1 LEU A 102       9.029  -4.713   8.579  1.00  1.18           H  
ATOM   1559 3HD1 LEU A 102       9.416  -3.093   9.186  1.00  1.18           H  
ATOM   1560 1HD2 LEU A 102       6.555  -2.115   9.429  1.00  1.18           H  
ATOM   1561 2HD2 LEU A 102       7.886  -1.210   8.672  1.00  1.18           H  
ATOM   1562 3HD2 LEU A 102       6.393  -1.524   7.764  1.00  1.18           H  
ATOM   1563  N   THR A 103       8.709  -0.966   3.939  1.00  1.04           N  
ATOM   1564  CA  THR A 103       9.449  -0.717   2.690  1.00  1.04           C  
ATOM   1565  C   THR A 103      10.748   0.061   2.833  1.00  1.04           C  
ATOM   1566  O   THR A 103      10.760   1.146   3.399  1.00  1.04           O  
ATOM   1567  CB  THR A 103       8.577   0.086   1.686  1.00  1.04           C  
ATOM   1568  OG1 THR A 103       7.395  -0.639   1.333  1.00  1.04           O  
ATOM   1569  CG2 THR A 103       9.359   0.442   0.434  1.00  1.04           C  
ATOM   1570  H   THR A 103       8.529  -0.216   4.610  1.00  1.04           H  
ATOM   1571  HA  THR A 103       9.691  -1.681   2.244  1.00  1.04           H  
ATOM   1572  HB  THR A 103       8.271   1.006   2.155  1.00  1.04           H  
ATOM   1573  HG1 THR A 103       6.859  -0.080   0.704  1.00  1.04           H  
ATOM   1574 1HG2 THR A 103       8.726   1.007  -0.201  1.00  1.04           H  
ATOM   1575 2HG2 THR A 103      10.224   1.040   0.692  1.00  1.04           H  
ATOM   1576 3HG2 THR A 103       9.678  -0.463  -0.077  1.00  1.04           H  
ATOM   1577  N   PHE A 104      11.826  -0.440   2.225  1.00  0.91           N  
ATOM   1578  CA  PHE A 104      13.065   0.340   2.141  1.00  0.91           C  
ATOM   1579  C   PHE A 104      13.219   0.993   0.782  1.00  0.91           C  
ATOM   1580  O   PHE A 104      12.830   0.416  -0.236  1.00  0.91           O  
ATOM   1581  CB  PHE A 104      14.345  -0.466   2.366  1.00  0.91           C  
ATOM   1582  CG  PHE A 104      14.771  -0.800   3.770  1.00  0.91           C  
ATOM   1583  CD1 PHE A 104      14.571  -2.034   4.351  1.00  0.91           C  
ATOM   1584  CD2 PHE A 104      15.457   0.165   4.486  1.00  0.91           C  
ATOM   1585  CE1 PHE A 104      15.067  -2.286   5.629  1.00  0.91           C  
ATOM   1586  CE2 PHE A 104      15.952  -0.078   5.739  1.00  0.91           C  
ATOM   1587  CZ  PHE A 104      15.765  -1.302   6.315  1.00  0.91           C  
ATOM   1588  H   PHE A 104      11.775  -1.352   1.794  1.00  0.91           H  
ATOM   1589  HA  PHE A 104      13.030   1.125   2.888  1.00  0.91           H  
ATOM   1590 1HB  PHE A 104      14.261  -1.402   1.820  1.00  0.91           H  
ATOM   1591 2HB  PHE A 104      15.170   0.084   1.901  1.00  0.91           H  
ATOM   1592  HD1 PHE A 104      14.042  -2.812   3.800  1.00  0.91           H  
ATOM   1593  HD2 PHE A 104      15.607   1.135   4.024  1.00  0.91           H  
ATOM   1594  HE1 PHE A 104      14.918  -3.264   6.083  1.00  0.91           H  
ATOM   1595  HE2 PHE A 104      16.491   0.699   6.268  1.00  0.91           H  
ATOM   1596  HZ  PHE A 104      16.160  -1.500   7.312  1.00  0.91           H  
ATOM   1597  N   GLY A 105      13.824   2.174   0.771  1.00  0.81           N  
ATOM   1598  CA  GLY A 105      14.152   2.838  -0.480  1.00  0.81           C  
ATOM   1599  C   GLY A 105      15.543   2.430  -0.932  1.00  0.81           C  
ATOM   1600  O   GLY A 105      16.170   1.556  -0.330  1.00  0.81           O  
ATOM   1601  H   GLY A 105      14.057   2.611   1.665  1.00  0.81           H  
ATOM   1602 1HA  GLY A 105      13.419   2.579  -1.241  1.00  0.81           H  
ATOM   1603 2HA  GLY A 105      14.122   3.916  -0.343  1.00  0.81           H  
ATOM   1604  N   CYS A 106      16.040   3.064  -1.985  1.00  0.75           N  
ATOM   1605  CA  CYS A 106      17.382   2.746  -2.456  1.00  0.75           C  
ATOM   1606  C   CYS A 106      18.401   3.357  -1.531  1.00  0.75           C  
ATOM   1607  O   CYS A 106      18.446   4.570  -1.395  1.00  0.75           O  
ATOM   1608  CB  CYS A 106      17.632   3.305  -3.844  1.00  0.75           C  
ATOM   1609  SG  CYS A 106      19.313   2.965  -4.450  1.00  0.75           S  
ATOM   1610  H   CYS A 106      15.486   3.766  -2.449  1.00  0.75           H  
ATOM   1611  HA  CYS A 106      17.509   1.665  -2.469  1.00  0.75           H  
ATOM   1612 1HB  CYS A 106      16.919   2.882  -4.551  1.00  0.75           H  
ATOM   1613 2HB  CYS A 106      17.492   4.386  -3.830  1.00  0.75           H  
ATOM   1614  HG  CYS A 106      19.960   3.369  -3.330  1.00  0.75           H  
ATOM   1615  N   GLY A 107      19.243   2.545  -0.927  1.00  0.71           N  
ATOM   1616  CA  GLY A 107      20.188   3.106   0.019  1.00  0.71           C  
ATOM   1617  C   GLY A 107      21.184   4.026  -0.663  1.00  0.71           C  
ATOM   1618  O   GLY A 107      21.536   3.807  -1.826  1.00  0.71           O  
ATOM   1619  H   GLY A 107      19.189   1.549  -1.081  1.00  0.71           H  
ATOM   1620 1HA  GLY A 107      19.645   3.662   0.781  1.00  0.71           H  
ATOM   1621 2HA  GLY A 107      20.712   2.298   0.520  1.00  0.71           H  
ATOM   1622  N   THR A 108      21.658   5.027   0.085  1.00  0.69           N  
ATOM   1623  CA  THR A 108      22.656   5.979  -0.396  1.00  0.69           C  
ATOM   1624  C   THR A 108      23.989   5.803   0.302  1.00  0.69           C  
ATOM   1625  O   THR A 108      24.068   5.851   1.526  1.00  0.69           O  
ATOM   1626  CB  THR A 108      22.186   7.440  -0.195  1.00  0.69           C  
ATOM   1627  OG1 THR A 108      20.988   7.706  -0.982  1.00  0.69           O  
ATOM   1628  CG2 THR A 108      23.314   8.430  -0.551  1.00  0.69           C  
ATOM   1629  H   THR A 108      21.298   5.124   1.033  1.00  0.69           H  
ATOM   1630  HA  THR A 108      22.814   5.804  -1.449  1.00  0.69           H  
ATOM   1631  HB  THR A 108      21.939   7.570   0.843  1.00  0.69           H  
ATOM   1632  HG1 THR A 108      21.278   8.084  -1.865  1.00  0.69           H  
ATOM   1633 1HG2 THR A 108      22.969   9.449  -0.383  1.00  0.69           H  
ATOM   1634 2HG2 THR A 108      24.186   8.237   0.074  1.00  0.69           H  
ATOM   1635 3HG2 THR A 108      23.597   8.315  -1.584  1.00  0.69           H  
ATOM   1636  N   LYS A 109      25.047   5.592  -0.468  1.00  0.71           N  
ATOM   1637  CA  LYS A 109      26.354   5.371   0.129  1.00  0.71           C  
ATOM   1638  C   LYS A 109      27.114   6.664   0.350  1.00  0.71           C  
ATOM   1639  O   LYS A 109      27.305   7.449  -0.584  1.00  0.71           O  
ATOM   1640  CB  LYS A 109      27.217   4.467  -0.730  1.00  0.71           C  
ATOM   1641  CG  LYS A 109      28.504   4.077  -0.029  1.00  0.71           C  
ATOM   1642  CD  LYS A 109      29.393   3.239  -0.892  1.00  0.71           C  
ATOM   1643  CE  LYS A 109      30.616   2.794  -0.120  1.00  0.71           C  
ATOM   1644  NZ  LYS A 109      31.640   2.238  -1.017  1.00  0.71           N  
ATOM   1645  H   LYS A 109      24.937   5.563  -1.477  1.00  0.71           H  
ATOM   1646  HA  LYS A 109      26.228   4.906   1.097  1.00  0.71           H  
ATOM   1647 1HB  LYS A 109      26.666   3.563  -0.982  1.00  0.71           H  
ATOM   1648 2HB  LYS A 109      27.469   4.974  -1.663  1.00  0.71           H  
ATOM   1649 1HG  LYS A 109      29.053   4.973   0.255  1.00  0.71           H  
ATOM   1650 2HG  LYS A 109      28.263   3.529   0.882  1.00  0.71           H  
ATOM   1651 1HD  LYS A 109      28.850   2.365  -1.252  1.00  0.71           H  
ATOM   1652 2HD  LYS A 109      29.724   3.828  -1.752  1.00  0.71           H  
ATOM   1653 1HE  LYS A 109      31.031   3.636   0.425  1.00  0.71           H  
ATOM   1654 2HE  LYS A 109      30.320   2.027   0.594  1.00  0.71           H  
ATOM   1655 1HZ  LYS A 109      32.445   1.949  -0.490  1.00  0.71           H  
ATOM   1656 2HZ  LYS A 109      31.274   1.456  -1.534  1.00  0.71           H  
ATOM   1657 3HZ  LYS A 109      31.906   3.005  -1.663  1.00  0.71           H  
ATOM   1658  N   LEU A 110      27.546   6.880   1.580  1.00  0.78           N  
ATOM   1659  CA  LEU A 110      28.324   8.055   1.910  1.00  0.78           C  
ATOM   1660  C   LEU A 110      29.803   7.674   1.916  1.00  0.78           C  
ATOM   1661  O   LEU A 110      30.200   6.757   2.647  1.00  0.78           O  
ATOM   1662  CB  LEU A 110      27.898   8.594   3.275  1.00  0.78           C  
ATOM   1663  CG  LEU A 110      28.569   9.850   3.733  1.00  0.78           C  
ATOM   1664  CD1 LEU A 110      28.181  10.913   2.780  1.00  0.78           C  
ATOM   1665  CD2 LEU A 110      28.091  10.195   5.128  1.00  0.78           C  
ATOM   1666  H   LEU A 110      27.318   6.209   2.310  1.00  0.78           H  
ATOM   1667  HA  LEU A 110      28.159   8.820   1.154  1.00  0.78           H  
ATOM   1668 1HB  LEU A 110      26.824   8.768   3.265  1.00  0.78           H  
ATOM   1669 2HB  LEU A 110      28.117   7.827   4.014  1.00  0.78           H  
ATOM   1670  HG  LEU A 110      29.658   9.743   3.723  1.00  0.78           H  
ATOM   1671 1HD1 LEU A 110      28.610  11.834   3.059  1.00  0.78           H  
ATOM   1672 2HD1 LEU A 110      28.522  10.646   1.785  1.00  0.78           H  
ATOM   1673 3HD1 LEU A 110      27.102  11.004   2.779  1.00  0.78           H  
ATOM   1674 1HD2 LEU A 110      28.540  11.120   5.447  1.00  0.78           H  
ATOM   1675 2HD2 LEU A 110      27.011  10.303   5.115  1.00  0.78           H  
ATOM   1676 3HD2 LEU A 110      28.367   9.402   5.814  1.00  0.78           H  
ATOM   1677  N   GLU A 111      30.598   8.359   1.087  1.00  0.92           N  
ATOM   1678  CA  GLU A 111      32.044   8.120   0.952  1.00  0.92           C  
ATOM   1679  C   GLU A 111      32.838   9.379   1.259  1.00  0.92           C  
ATOM   1680  O   GLU A 111      32.356  10.486   1.039  1.00  0.92           O  
ATOM   1681  CB  GLU A 111      32.421   7.635  -0.459  1.00  0.92           C  
ATOM   1682  CG  GLU A 111      31.917   6.244  -0.845  1.00  0.92           C  
ATOM   1683  CD  GLU A 111      32.388   5.797  -2.240  1.00  0.92           C  
ATOM   1684  OE1 GLU A 111      32.842   6.635  -2.981  1.00  0.92           O  
ATOM   1685  OE2 GLU A 111      32.328   4.604  -2.538  1.00  0.92           O  
ATOM   1686  H   GLU A 111      30.163   9.086   0.512  1.00  0.92           H  
ATOM   1687  HA  GLU A 111      32.337   7.353   1.669  1.00  0.92           H  
ATOM   1688 1HB  GLU A 111      32.027   8.341  -1.195  1.00  0.92           H  
ATOM   1689 2HB  GLU A 111      33.506   7.635  -0.560  1.00  0.92           H  
ATOM   1690 1HG  GLU A 111      32.275   5.537  -0.105  1.00  0.92           H  
ATOM   1691 2HG  GLU A 111      30.828   6.249  -0.816  1.00  0.92           H  
ATOM   1692  N   MET A 112      34.056   9.227   1.759  1.00  1.16           N  
ATOM   1693  CA  MET A 112      34.821  10.420   2.075  1.00  1.16           C  
ATOM   1694  C   MET A 112      35.684  10.873   0.899  1.00  1.16           C  
ATOM   1695  O   MET A 112      36.207  10.045   0.153  1.00  1.16           O  
ATOM   1696  CB  MET A 112      35.681  10.186   3.305  1.00  1.16           C  
ATOM   1697  CG  MET A 112      34.895   9.661   4.467  1.00  1.16           C  
ATOM   1698  SD  MET A 112      33.530  10.688   4.972  1.00  1.16           S  
ATOM   1699  CE  MET A 112      34.376  12.068   5.613  1.00  1.16           C  
ATOM   1700  H   MET A 112      34.438   8.308   1.921  1.00  1.16           H  
ATOM   1701  HA  MET A 112      34.120  11.207   2.306  1.00  1.16           H  
ATOM   1702 1HB  MET A 112      36.481   9.487   3.074  1.00  1.16           H  
ATOM   1703 2HB  MET A 112      36.136  11.127   3.611  1.00  1.16           H  
ATOM   1704 1HG  MET A 112      34.504   8.739   4.162  1.00  1.16           H  
ATOM   1705 2HG  MET A 112      35.551   9.499   5.324  1.00  1.16           H  
ATOM   1706 1HE  MET A 112      33.652  12.797   5.945  1.00  1.16           H  
ATOM   1707 2HE  MET A 112      35.004  11.755   6.453  1.00  1.16           H  
ATOM   1708 3HE  MET A 112      34.994  12.502   4.829  1.00  1.16           H  
ATOM   1709  N   LYS A 113      35.859  12.188   0.765  1.00  1.53           N  
ATOM   1710  CA  LYS A 113      36.737  12.771  -0.258  1.00  1.53           C  
ATOM   1711  C   LYS A 113      38.194  12.928   0.179  1.00  1.53           C  
ATOM   1712  O   LYS A 113      39.040  13.300  -0.635  1.00  1.53           O  
ATOM   1713  CB  LYS A 113      36.271  14.167  -0.677  1.00  1.53           C  
ATOM   1714  CG  LYS A 113      34.967  14.263  -1.405  1.00  1.53           C  
ATOM   1715  CD  LYS A 113      34.672  15.720  -1.768  1.00  1.53           C  
ATOM   1716  CE  LYS A 113      33.377  15.872  -2.554  1.00  1.53           C  
ATOM   1717  NZ  LYS A 113      33.107  17.298  -2.911  1.00  1.53           N  
ATOM   1718  H   LYS A 113      35.347  12.794   1.398  1.00  1.53           H  
ATOM   1719  HA  LYS A 113      36.723  12.115  -1.129  1.00  1.53           H  
ATOM   1720 1HB  LYS A 113      36.186  14.789   0.213  1.00  1.53           H  
ATOM   1721 2HB  LYS A 113      37.033  14.619  -1.310  1.00  1.53           H  
ATOM   1722 1HG  LYS A 113      35.008  13.665  -2.313  1.00  1.53           H  
ATOM   1723 2HG  LYS A 113      34.185  13.887  -0.770  1.00  1.53           H  
ATOM   1724 1HD  LYS A 113      34.594  16.306  -0.846  1.00  1.53           H  
ATOM   1725 2HD  LYS A 113      35.493  16.119  -2.361  1.00  1.53           H  
ATOM   1726 1HE  LYS A 113      33.441  15.281  -3.466  1.00  1.53           H  
ATOM   1727 2HE  LYS A 113      32.556  15.505  -1.954  1.00  1.53           H  
ATOM   1728 1HZ  LYS A 113      32.240  17.357  -3.427  1.00  1.53           H  
ATOM   1729 2HZ  LYS A 113      33.034  17.851  -2.063  1.00  1.53           H  
ATOM   1730 3HZ  LYS A 113      33.862  17.653  -3.479  1.00  1.53           H  
ATOM   1731  N   ARG A 114      38.462  12.739   1.465  1.00  2.03           N  
ATOM   1732  CA  ARG A 114      39.792  12.972   2.017  1.00  2.03           C  
ATOM   1733  C   ARG A 114      40.822  11.967   1.506  1.00  2.03           C  
ATOM   1734  O   ARG A 114      41.990  12.318   1.329  1.00  2.03           O  
ATOM   1735  OXT ARG A 114      40.564  10.768   1.598  1.00  2.03           O  
ATOM   1736  CB  ARG A 114      39.758  12.953   3.537  1.00  2.03           C  
ATOM   1737  CG  ARG A 114      39.495  11.608   4.193  1.00  2.03           C  
ATOM   1738  CD  ARG A 114      39.308  11.769   5.665  1.00  2.03           C  
ATOM   1739  NE  ARG A 114      40.507  12.324   6.291  1.00  2.03           N  
ATOM   1740  CZ  ARG A 114      40.614  12.646   7.592  1.00  2.03           C  
ATOM   1741  NH1 ARG A 114      39.613  12.425   8.403  1.00  2.03           N  
ATOM   1742  NH2 ARG A 114      41.736  13.183   8.055  1.00  2.03           N  
ATOM   1743  H   ARG A 114      37.719  12.419   2.068  1.00  2.03           H  
ATOM   1744  HA  ARG A 114      40.113  13.968   1.707  1.00  2.03           H  
ATOM   1745 1HB  ARG A 114      40.711  13.318   3.920  1.00  2.03           H  
ATOM   1746 2HB  ARG A 114      38.985  13.638   3.886  1.00  2.03           H  
ATOM   1747 1HG  ARG A 114      38.596  11.163   3.775  1.00  2.03           H  
ATOM   1748 2HG  ARG A 114      40.343  10.943   4.025  1.00  2.03           H  
ATOM   1749 1HD  ARG A 114      38.474  12.437   5.864  1.00  2.03           H  
ATOM   1750 2HD  ARG A 114      39.104  10.797   6.121  1.00  2.03           H  
ATOM   1751  HE  ARG A 114      41.301  12.503   5.698  1.00  2.03           H  
ATOM   1752 1HH1 ARG A 114      38.755  11.957   8.058  1.00  2.03           H  
ATOM   1753 2HH1 ARG A 114      39.690  12.646   9.379  1.00  2.03           H  
ATOM   1754 1HH2 ARG A 114      42.513  13.352   7.429  1.00  2.03           H  
ATOM   1755 2HH2 ARG A 114      41.812  13.416   9.032  1.00  2.03           H  
TER    1756
ENDMDL

