REMARK ID 693457 MODEL 1 1cdj-19sol-2
PFRMAT TS
TARGET 1cdj-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       4.092  -1.243  -4.153  1.00  1.24           N  
ATOM      2  CA  ALA A   1       3.999  -0.789  -2.773  1.00  1.24           C  
ATOM      3  C   ALA A   1       4.067   0.723  -2.698  1.00  1.24           C  
ATOM      4  O   ALA A   1       4.597   1.385  -3.594  1.00  1.24           O  
ATOM      5  CB  ALA A   1       5.115  -1.384  -1.930  1.00  1.24           C  
ATOM      6 1H   ALA A   1       4.283  -2.232  -4.168  1.00  1.24           H  
ATOM      7 2H   ALA A   1       3.216  -1.060  -4.621  1.00  1.24           H  
ATOM      8 3H   ALA A   1       4.835  -0.745  -4.622  1.00  1.24           H  
ATOM      9  HA  ALA A   1       3.036  -1.106  -2.369  1.00  1.24           H  
ATOM     10 1HB  ALA A   1       5.007  -1.038  -0.898  1.00  1.24           H  
ATOM     11 2HB  ALA A   1       5.053  -2.471  -1.958  1.00  1.24           H  
ATOM     12 3HB  ALA A   1       6.074  -1.061  -2.323  1.00  1.24           H  
ATOM     13  N   LEU A   2       3.536   1.256  -1.614  1.00  1.11           N  
ATOM     14  CA  LEU A   2       3.564   2.688  -1.333  1.00  1.11           C  
ATOM     15  C   LEU A   2       4.659   3.027  -0.344  1.00  1.11           C  
ATOM     16  O   LEU A   2       4.775   2.361   0.678  1.00  1.11           O  
ATOM     17  CB  LEU A   2       2.229   3.147  -0.756  1.00  1.11           C  
ATOM     18  CG  LEU A   2       2.178   4.613  -0.270  1.00  1.11           C  
ATOM     19  CD1 LEU A   2       2.305   5.547  -1.451  1.00  1.11           C  
ATOM     20  CD2 LEU A   2       0.884   4.849   0.498  1.00  1.11           C  
ATOM     21  H   LEU A   2       3.094   0.633  -0.928  1.00  1.11           H  
ATOM     22  HA  LEU A   2       3.757   3.224  -2.262  1.00  1.11           H  
ATOM     23 1HB  LEU A   2       1.461   3.023  -1.515  1.00  1.11           H  
ATOM     24 2HB  LEU A   2       1.994   2.511   0.063  1.00  1.11           H  
ATOM     25  HG  LEU A   2       3.018   4.804   0.391  1.00  1.11           H  
ATOM     26 1HD1 LEU A   2       2.286   6.578  -1.099  1.00  1.11           H  
ATOM     27 2HD1 LEU A   2       3.246   5.359  -1.964  1.00  1.11           H  
ATOM     28 3HD1 LEU A   2       1.479   5.380  -2.138  1.00  1.11           H  
ATOM     29 1HD2 LEU A   2       0.857   5.879   0.850  1.00  1.11           H  
ATOM     30 2HD2 LEU A   2       0.030   4.665  -0.156  1.00  1.11           H  
ATOM     31 3HD2 LEU A   2       0.834   4.182   1.349  1.00  1.11           H  
ATOM     32  N   ASN A   3       5.491   4.014  -0.661  1.00  1.00           N  
ATOM     33  CA  ASN A   3       6.527   4.435   0.279  1.00  1.00           C  
ATOM     34  C   ASN A   3       6.062   5.656   1.065  1.00  1.00           C  
ATOM     35  O   ASN A   3       5.608   6.645   0.484  1.00  1.00           O  
ATOM     36  CB  ASN A   3       7.832   4.761  -0.422  1.00  1.00           C  
ATOM     37  CG  ASN A   3       8.490   3.579  -1.105  1.00  1.00           C  
ATOM     38  OD1 ASN A   3       8.530   2.454  -0.601  1.00  1.00           O  
ATOM     39  ND2 ASN A   3       9.014   3.833  -2.277  1.00  1.00           N  
ATOM     40  H   ASN A   3       5.377   4.503  -1.537  1.00  1.00           H  
ATOM     41  HA  ASN A   3       6.705   3.635   0.999  1.00  1.00           H  
ATOM     42 1HB  ASN A   3       7.657   5.540  -1.165  1.00  1.00           H  
ATOM     43 2HB  ASN A   3       8.533   5.170   0.312  1.00  1.00           H  
ATOM     44 1HD2 ASN A   3       9.467   3.107  -2.792  1.00  1.00           H  
ATOM     45 2HD2 ASN A   3       8.962   4.757  -2.659  1.00  1.00           H  
ATOM     46  N   VAL A   4       6.180   5.578   2.378  1.00  0.92           N  
ATOM     47  CA  VAL A   4       5.841   6.666   3.287  1.00  0.92           C  
ATOM     48  C   VAL A   4       7.066   6.994   4.118  1.00  0.92           C  
ATOM     49  O   VAL A   4       7.718   6.080   4.618  1.00  0.92           O  
ATOM     50  CB  VAL A   4       4.657   6.275   4.210  1.00  0.92           C  
ATOM     51  CG1 VAL A   4       4.361   7.388   5.208  1.00  0.92           C  
ATOM     52  CG2 VAL A   4       3.428   6.004   3.356  1.00  0.92           C  
ATOM     53  H   VAL A   4       6.545   4.710   2.771  1.00  0.92           H  
ATOM     54  HA  VAL A   4       5.562   7.545   2.706  1.00  0.92           H  
ATOM     55  HB  VAL A   4       4.921   5.376   4.772  1.00  0.92           H  
ATOM     56 1HG1 VAL A   4       3.531   7.091   5.844  1.00  0.92           H  
ATOM     57 2HG1 VAL A   4       5.238   7.578   5.827  1.00  0.92           H  
ATOM     58 3HG1 VAL A   4       4.097   8.297   4.671  1.00  0.92           H  
ATOM     59 1HG2 VAL A   4       2.593   5.717   3.994  1.00  0.92           H  
ATOM     60 2HG2 VAL A   4       3.166   6.902   2.799  1.00  0.92           H  
ATOM     61 3HG2 VAL A   4       3.642   5.207   2.662  1.00  0.92           H  
ATOM     62  N   VAL A   5       7.410   8.273   4.226  1.00  0.86           N  
ATOM     63  CA  VAL A   5       8.564   8.620   5.037  1.00  0.86           C  
ATOM     64  C   VAL A   5       8.136   9.558   6.153  1.00  0.86           C  
ATOM     65  O   VAL A   5       7.477  10.573   5.909  1.00  0.86           O  
ATOM     66  CB  VAL A   5       9.686   9.260   4.201  1.00  0.86           C  
ATOM     67  CG1 VAL A   5      10.836   9.587   5.093  1.00  0.86           C  
ATOM     68  CG2 VAL A   5      10.145   8.277   3.096  1.00  0.86           C  
ATOM     69  H   VAL A   5       6.862   8.991   3.776  1.00  0.86           H  
ATOM     70  HA  VAL A   5       8.962   7.715   5.475  1.00  0.86           H  
ATOM     71  HB  VAL A   5       9.330  10.189   3.760  1.00  0.86           H  
ATOM     72 1HG1 VAL A   5      11.641  10.045   4.517  1.00  0.86           H  
ATOM     73 2HG1 VAL A   5      10.517  10.259   5.873  1.00  0.86           H  
ATOM     74 3HG1 VAL A   5      11.181   8.663   5.534  1.00  0.86           H  
ATOM     75 1HG2 VAL A   5      10.953   8.724   2.516  1.00  0.86           H  
ATOM     76 2HG2 VAL A   5      10.502   7.364   3.549  1.00  0.86           H  
ATOM     77 3HG2 VAL A   5       9.310   8.046   2.435  1.00  0.86           H  
ATOM     78  N   GLY A   6       8.470   9.186   7.379  1.00  0.83           N  
ATOM     79  CA  GLY A   6       8.129   9.960   8.549  1.00  0.83           C  
ATOM     80  C   GLY A   6       9.350  10.580   9.207  1.00  0.83           C  
ATOM     81  O   GLY A   6      10.464  10.544   8.674  1.00  0.83           O  
ATOM     82  H   GLY A   6       9.003   8.334   7.489  1.00  0.83           H  
ATOM     83 1HA  GLY A   6       7.421  10.742   8.276  1.00  0.83           H  
ATOM     84 2HA  GLY A   6       7.629   9.311   9.264  1.00  0.83           H  
ATOM     85  N   LEU A   7       9.111  11.116  10.393  1.00  0.81           N  
ATOM     86  CA  LEU A   7      10.096  11.792  11.217  1.00  0.81           C  
ATOM     87  C   LEU A   7       9.884  11.394  12.661  1.00  0.81           C  
ATOM     88  O   LEU A   7       8.751  11.406  13.148  1.00  0.81           O  
ATOM     89  CB  LEU A   7       9.999  13.323  11.038  1.00  0.81           C  
ATOM     90  CG  LEU A   7      10.916  14.208  11.956  1.00  0.81           C  
ATOM     91  CD1 LEU A   7      12.347  13.955  11.662  1.00  0.81           C  
ATOM     92  CD2 LEU A   7      10.632  15.679  11.699  1.00  0.81           C  
ATOM     93  H   LEU A   7       8.164  11.070  10.741  1.00  0.81           H  
ATOM     94  HA  LEU A   7      11.089  11.473  10.910  1.00  0.81           H  
ATOM     95 1HB  LEU A   7      10.231  13.559  10.011  1.00  0.81           H  
ATOM     96 2HB  LEU A   7       8.973  13.621  11.227  1.00  0.81           H  
ATOM     97  HG  LEU A   7      10.725  13.966  13.003  1.00  0.81           H  
ATOM     98 1HD1 LEU A   7      12.971  14.579  12.295  1.00  0.81           H  
ATOM     99 2HD1 LEU A   7      12.560  12.928  11.849  1.00  0.81           H  
ATOM    100 3HD1 LEU A   7      12.542  14.187  10.647  1.00  0.81           H  
ATOM    101 1HD2 LEU A   7      11.274  16.284  12.341  1.00  0.81           H  
ATOM    102 2HD2 LEU A   7      10.841  15.916  10.654  1.00  0.81           H  
ATOM    103 3HD2 LEU A   7       9.604  15.902  11.915  1.00  0.81           H  
ATOM    104  N   VAL A   8      10.958  11.021  13.326  1.00  0.81           N  
ATOM    105  CA  VAL A   8      10.860  10.589  14.702  1.00  0.81           C  
ATOM    106  C   VAL A   8      10.214  11.653  15.584  1.00  0.81           C  
ATOM    107  O   VAL A   8      10.557  12.840  15.521  1.00  0.81           O  
ATOM    108  CB  VAL A   8      12.256  10.234  15.256  1.00  0.81           C  
ATOM    109  CG1 VAL A   8      12.182   9.954  16.734  1.00  0.81           C  
ATOM    110  CG2 VAL A   8      12.784   9.015  14.544  1.00  0.81           C  
ATOM    111  H   VAL A   8      11.857  11.011  12.844  1.00  0.81           H  
ATOM    112  HA  VAL A   8      10.247   9.692  14.719  1.00  0.81           H  
ATOM    113  HB  VAL A   8      12.934  11.076  15.107  1.00  0.81           H  
ATOM    114 1HG1 VAL A   8      13.176   9.708  17.104  1.00  0.81           H  
ATOM    115 2HG1 VAL A   8      11.812  10.833  17.257  1.00  0.81           H  
ATOM    116 3HG1 VAL A   8      11.514   9.128  16.911  1.00  0.81           H  
ATOM    117 1HG2 VAL A   8      13.766   8.759  14.930  1.00  0.81           H  
ATOM    118 2HG2 VAL A   8      12.105   8.211  14.707  1.00  0.81           H  
ATOM    119 3HG2 VAL A   8      12.856   9.217  13.499  1.00  0.81           H  
ATOM    120  N   GLY A   9       9.230  11.216  16.364  1.00  0.80           N  
ATOM    121  CA  GLY A   9       8.472  12.062  17.269  1.00  0.80           C  
ATOM    122  C   GLY A   9       7.219  12.652  16.629  1.00  0.80           C  
ATOM    123  O   GLY A   9       6.402  13.267  17.321  1.00  0.80           O  
ATOM    124  H   GLY A   9       9.010  10.223  16.344  1.00  0.80           H  
ATOM    125 1HA  GLY A   9       8.186  11.470  18.141  1.00  0.80           H  
ATOM    126 2HA  GLY A   9       9.112  12.866  17.628  1.00  0.80           H  
ATOM    127  N   LYS A  10       7.063  12.486  15.317  1.00  0.80           N  
ATOM    128  CA  LYS A  10       5.902  13.014  14.620  1.00  0.80           C  
ATOM    129  C   LYS A  10       4.950  11.900  14.256  1.00  0.80           C  
ATOM    130  O   LYS A  10       5.354  10.736  14.168  1.00  0.80           O  
ATOM    131  CB  LYS A  10       6.304  13.757  13.358  1.00  0.80           C  
ATOM    132  CG  LYS A  10       7.297  14.884  13.584  1.00  0.80           C  
ATOM    133  CD  LYS A  10       6.733  15.982  14.479  1.00  0.80           C  
ATOM    134  CE  LYS A  10       7.716  17.145  14.610  1.00  0.80           C  
ATOM    135  NZ  LYS A  10       7.207  18.210  15.528  1.00  0.80           N  
ATOM    136  H   LYS A  10       7.768  11.990  14.770  1.00  0.80           H  
ATOM    137  HA  LYS A  10       5.375  13.702  15.279  1.00  0.80           H  
ATOM    138 1HB  LYS A  10       6.757  13.053  12.660  1.00  0.80           H  
ATOM    139 2HB  LYS A  10       5.419  14.169  12.876  1.00  0.80           H  
ATOM    140 1HG  LYS A  10       8.219  14.483  14.023  1.00  0.80           H  
ATOM    141 2HG  LYS A  10       7.534  15.317  12.622  1.00  0.80           H  
ATOM    142 1HD  LYS A  10       5.795  16.348  14.062  1.00  0.80           H  
ATOM    143 2HD  LYS A  10       6.537  15.571  15.471  1.00  0.80           H  
ATOM    144 1HE  LYS A  10       8.663  16.765  14.998  1.00  0.80           H  
ATOM    145 2HE  LYS A  10       7.889  17.579  13.625  1.00  0.80           H  
ATOM    146 1HZ  LYS A  10       7.886  18.955  15.588  1.00  0.80           H  
ATOM    147 2HZ  LYS A  10       6.335  18.576  15.171  1.00  0.80           H  
ATOM    148 3HZ  LYS A  10       7.056  17.815  16.446  1.00  0.80           H  
ATOM    149  N   SER A  11       3.696  12.271  14.019  1.00  0.80           N  
ATOM    150  CA  SER A  11       2.698  11.310  13.599  1.00  0.80           C  
ATOM    151  C   SER A  11       2.800  10.955  12.119  1.00  0.80           C  
ATOM    152  O   SER A  11       3.098  11.803  11.274  1.00  0.80           O  
ATOM    153  CB  SER A  11       1.305  11.810  13.939  1.00  0.80           C  
ATOM    154  OG  SER A  11       0.324  10.925  13.465  1.00  0.80           O  
ATOM    155  H   SER A  11       3.434  13.238  14.126  1.00  0.80           H  
ATOM    156  HA  SER A  11       2.876  10.403  14.157  1.00  0.80           H  
ATOM    157 1HB  SER A  11       1.218  11.901  15.019  1.00  0.80           H  
ATOM    158 2HB  SER A  11       1.149  12.797  13.513  1.00  0.80           H  
ATOM    159  HG  SER A  11       0.681  10.023  13.632  1.00  0.80           H  
ATOM    160  N   VAL A  12       2.538   9.686  11.834  1.00  0.81           N  
ATOM    161  CA  VAL A  12       2.497   9.131  10.487  1.00  0.81           C  
ATOM    162  C   VAL A  12       1.145   8.512  10.195  1.00  0.81           C  
ATOM    163  O   VAL A  12       0.615   7.749  11.005  1.00  0.81           O  
ATOM    164  CB  VAL A  12       3.563   8.038  10.306  1.00  0.81           C  
ATOM    165  CG1 VAL A  12       3.430   7.418   8.962  1.00  0.81           C  
ATOM    166  CG2 VAL A  12       4.971   8.624  10.484  1.00  0.81           C  
ATOM    167  H   VAL A  12       2.314   9.087  12.622  1.00  0.81           H  
ATOM    168  HA  VAL A  12       2.679   9.934   9.772  1.00  0.81           H  
ATOM    169  HB  VAL A  12       3.399   7.260  11.046  1.00  0.81           H  
ATOM    170 1HG1 VAL A  12       4.151   6.658   8.889  1.00  0.81           H  
ATOM    171 2HG1 VAL A  12       2.446   6.978   8.850  1.00  0.81           H  
ATOM    172 3HG1 VAL A  12       3.590   8.164   8.186  1.00  0.81           H  
ATOM    173 1HG2 VAL A  12       5.713   7.834  10.363  1.00  0.81           H  
ATOM    174 2HG2 VAL A  12       5.132   9.397   9.733  1.00  0.81           H  
ATOM    175 3HG2 VAL A  12       5.069   9.060  11.482  1.00  0.81           H  
ATOM    176  N   LYS A  13       0.570   8.834   9.045  1.00  0.83           N  
ATOM    177  CA  LYS A  13      -0.703   8.225   8.711  1.00  0.83           C  
ATOM    178  C   LYS A  13      -0.520   7.304   7.515  1.00  0.83           C  
ATOM    179  O   LYS A  13      -0.095   7.736   6.441  1.00  0.83           O  
ATOM    180  CB  LYS A  13      -1.746   9.304   8.431  1.00  0.83           C  
ATOM    181  CG  LYS A  13      -2.023  10.205   9.633  1.00  0.83           C  
ATOM    182  CD  LYS A  13      -3.110  11.226   9.338  1.00  0.83           C  
ATOM    183  CE  LYS A  13      -3.375  12.115  10.549  1.00  0.83           C  
ATOM    184  NZ  LYS A  13      -4.419  13.144  10.265  1.00  0.83           N  
ATOM    185  H   LYS A  13       1.019   9.477   8.407  1.00  0.83           H  
ATOM    186  HA  LYS A  13      -1.050   7.614   9.541  1.00  0.83           H  
ATOM    187 1HB  LYS A  13      -1.419   9.929   7.601  1.00  0.83           H  
ATOM    188 2HB  LYS A  13      -2.686   8.832   8.139  1.00  0.83           H  
ATOM    189 1HG  LYS A  13      -2.297   9.610  10.488  1.00  0.83           H  
ATOM    190 2HG  LYS A  13      -1.113  10.742   9.888  1.00  0.83           H  
ATOM    191 1HD  LYS A  13      -2.808  11.849   8.496  1.00  0.83           H  
ATOM    192 2HD  LYS A  13      -4.033  10.712   9.074  1.00  0.83           H  
ATOM    193 1HE  LYS A  13      -3.710  11.491  11.382  1.00  0.83           H  
ATOM    194 2HE  LYS A  13      -2.450  12.615  10.834  1.00  0.83           H  
ATOM    195 1HZ  LYS A  13      -4.568  13.711  11.087  1.00  0.83           H  
ATOM    196 2HZ  LYS A  13      -4.114  13.733   9.502  1.00  0.83           H  
ATOM    197 3HZ  LYS A  13      -5.283  12.684  10.011  1.00  0.83           H  
ATOM    198  N   LEU A  14      -0.835   6.032   7.710  1.00  0.87           N  
ATOM    199  CA  LEU A  14      -0.708   5.039   6.662  1.00  0.87           C  
ATOM    200  C   LEU A  14      -2.108   4.766   6.116  1.00  0.87           C  
ATOM    201  O   LEU A  14      -2.959   4.229   6.826  1.00  0.87           O  
ATOM    202  CB  LEU A  14      -0.106   3.756   7.241  1.00  0.87           C  
ATOM    203  CG  LEU A  14       1.233   3.903   8.016  1.00  0.87           C  
ATOM    204  CD1 LEU A  14       1.665   2.536   8.530  1.00  0.87           C  
ATOM    205  CD2 LEU A  14       2.295   4.486   7.126  1.00  0.87           C  
ATOM    206  H   LEU A  14      -1.162   5.734   8.628  1.00  0.87           H  
ATOM    207  HA  LEU A  14      -0.076   5.421   5.862  1.00  0.87           H  
ATOM    208 1HB  LEU A  14      -0.827   3.317   7.910  1.00  0.87           H  
ATOM    209 2HB  LEU A  14       0.075   3.069   6.432  1.00  0.87           H  
ATOM    210  HG  LEU A  14       1.075   4.560   8.880  1.00  0.87           H  
ATOM    211 1HD1 LEU A  14       2.595   2.627   9.094  1.00  0.87           H  
ATOM    212 2HD1 LEU A  14       0.896   2.122   9.170  1.00  0.87           H  
ATOM    213 3HD1 LEU A  14       1.819   1.875   7.682  1.00  0.87           H  
ATOM    214 1HD2 LEU A  14       3.212   4.586   7.684  1.00  0.87           H  
ATOM    215 2HD2 LEU A  14       2.458   3.835   6.295  1.00  0.87           H  
ATOM    216 3HD2 LEU A  14       1.975   5.463   6.769  1.00  0.87           H  
ATOM    217  N   SER A  15      -2.393   5.205   4.896  1.00  0.93           N  
ATOM    218  CA  SER A  15      -3.754   5.056   4.380  1.00  0.93           C  
ATOM    219  C   SER A  15      -4.061   3.659   3.856  1.00  0.93           C  
ATOM    220  O   SER A  15      -3.160   2.867   3.601  1.00  0.93           O  
ATOM    221  CB  SER A  15      -4.017   6.094   3.313  1.00  0.93           C  
ATOM    222  OG  SER A  15      -3.208   5.881   2.186  1.00  0.93           O  
ATOM    223  H   SER A  15      -1.676   5.645   4.336  1.00  0.93           H  
ATOM    224  HA  SER A  15      -4.445   5.254   5.200  1.00  0.93           H  
ATOM    225 1HB  SER A  15      -5.066   6.052   3.022  1.00  0.93           H  
ATOM    226 2HB  SER A  15      -3.828   7.087   3.716  1.00  0.93           H  
ATOM    227  HG  SER A  15      -3.529   6.488   1.511  1.00  0.93           H  
ATOM    228  N   CYS A  16      -5.346   3.374   3.675  1.00  1.05           N  
ATOM    229  CA  CYS A  16      -5.833   2.113   3.144  1.00  1.05           C  
ATOM    230  C   CYS A  16      -7.309   2.207   2.772  1.00  1.05           C  
ATOM    231  O   CYS A  16      -8.115   2.678   3.573  1.00  1.05           O  
ATOM    232  CB  CYS A  16      -5.631   1.001   4.159  1.00  1.05           C  
ATOM    233  SG  CYS A  16      -6.159  -0.605   3.655  1.00  1.05           S  
ATOM    234  H   CYS A  16      -6.021   4.090   3.922  1.00  1.05           H  
ATOM    235  HA  CYS A  16      -5.262   1.871   2.242  1.00  1.05           H  
ATOM    236 1HB  CYS A  16      -4.576   0.934   4.399  1.00  1.05           H  
ATOM    237 2HB  CYS A  16      -6.155   1.252   5.070  1.00  1.05           H  
ATOM    238  N   LYS A  17      -7.685   1.754   1.585  1.00  1.25           N  
ATOM    239  CA  LYS A  17      -9.100   1.841   1.217  1.00  1.25           C  
ATOM    240  C   LYS A  17      -9.603   0.659   0.396  1.00  1.25           C  
ATOM    241  O   LYS A  17      -8.938   0.204  -0.542  1.00  1.25           O  
ATOM    242  CB  LYS A  17      -9.367   3.150   0.467  1.00  1.25           C  
ATOM    243  CG  LYS A  17     -10.832   3.377   0.120  1.00  1.25           C  
ATOM    244  CD  LYS A  17     -11.078   4.746  -0.492  1.00  1.25           C  
ATOM    245  CE  LYS A  17     -12.567   4.952  -0.758  1.00  1.25           C  
ATOM    246  NZ  LYS A  17     -12.847   6.283  -1.375  1.00  1.25           N  
ATOM    247  H   LYS A  17      -7.009   1.363   0.945  1.00  1.25           H  
ATOM    248  HA  LYS A  17      -9.685   1.853   2.133  1.00  1.25           H  
ATOM    249 1HB  LYS A  17      -9.037   3.992   1.077  1.00  1.25           H  
ATOM    250 2HB  LYS A  17      -8.797   3.164  -0.459  1.00  1.25           H  
ATOM    251 1HG  LYS A  17     -11.133   2.632  -0.609  1.00  1.25           H  
ATOM    252 2HG  LYS A  17     -11.452   3.249   1.005  1.00  1.25           H  
ATOM    253 1HD  LYS A  17     -10.716   5.524   0.177  1.00  1.25           H  
ATOM    254 2HD  LYS A  17     -10.538   4.820  -1.434  1.00  1.25           H  
ATOM    255 1HE  LYS A  17     -12.920   4.167  -1.427  1.00  1.25           H  
ATOM    256 2HE  LYS A  17     -13.109   4.877   0.188  1.00  1.25           H  
ATOM    257 1HZ  LYS A  17     -13.841   6.377  -1.530  1.00  1.25           H  
ATOM    258 2HZ  LYS A  17     -12.533   7.016  -0.754  1.00  1.25           H  
ATOM    259 3HZ  LYS A  17     -12.360   6.358  -2.256  1.00  1.25           H  
ATOM    260  N   GLY A  18     -10.790   0.180   0.776  1.00  1.52           N  
ATOM    261  CA  GLY A  18     -11.510  -0.894   0.099  1.00  1.52           C  
ATOM    262  C   GLY A  18     -12.787  -0.337  -0.512  1.00  1.52           C  
ATOM    263  O   GLY A  18     -12.813   0.805  -0.971  1.00  1.52           O  
ATOM    264  H   GLY A  18     -11.244   0.619   1.580  1.00  1.52           H  
ATOM    265 1HA  GLY A  18     -10.888  -1.328  -0.680  1.00  1.52           H  
ATOM    266 2HA  GLY A  18     -11.752  -1.687   0.801  1.00  1.52           H  
ATOM    267  N   SER A  19     -13.843  -1.147  -0.543  1.00  1.87           N  
ATOM    268  CA  SER A  19     -15.096  -0.714  -1.151  1.00  1.87           C  
ATOM    269  C   SER A  19     -15.904   0.226  -0.249  1.00  1.87           C  
ATOM    270  O   SER A  19     -15.764   0.217   0.981  1.00  1.87           O  
ATOM    271  CB  SER A  19     -15.935  -1.923  -1.518  1.00  1.87           C  
ATOM    272  OG  SER A  19     -16.365  -2.608  -0.373  1.00  1.87           O  
ATOM    273  H   SER A  19     -13.768  -2.075  -0.152  1.00  1.87           H  
ATOM    274  HA  SER A  19     -14.857  -0.174  -2.069  1.00  1.87           H  
ATOM    275 1HB  SER A  19     -16.802  -1.601  -2.095  1.00  1.87           H  
ATOM    276 2HB  SER A  19     -15.355  -2.592  -2.148  1.00  1.87           H  
ATOM    277  HG  SER A  19     -16.926  -3.326  -0.693  1.00  1.87           H  
ATOM    278  N   GLY A  20     -16.879   0.913  -0.858  1.00  2.22           N  
ATOM    279  CA  GLY A  20     -17.758   1.865  -0.164  1.00  2.22           C  
ATOM    280  C   GLY A  20     -18.795   1.195   0.734  1.00  2.22           C  
ATOM    281  O   GLY A  20     -19.601   1.863   1.379  1.00  2.22           O  
ATOM    282  H   GLY A  20     -16.968   0.826  -1.861  1.00  2.22           H  
ATOM    283 1HA  GLY A  20     -17.143   2.536   0.439  1.00  2.22           H  
ATOM    284 2HA  GLY A  20     -18.265   2.487  -0.900  1.00  2.22           H  
ATOM    285  N   THR A  21     -18.771  -0.129   0.765  1.00  2.45           N  
ATOM    286  CA  THR A  21     -19.634  -0.929   1.605  1.00  2.45           C  
ATOM    287  C   THR A  21     -19.399  -0.612   3.076  1.00  2.45           C  
ATOM    288  O   THR A  21     -20.315  -0.700   3.894  1.00  2.45           O  
ATOM    289  CB  THR A  21     -19.405  -2.429   1.373  1.00  2.45           C  
ATOM    290  OG1 THR A  21     -19.739  -2.770   0.016  1.00  2.45           O  
ATOM    291  CG2 THR A  21     -20.246  -3.242   2.332  1.00  2.45           C  
ATOM    292  H   THR A  21     -18.086  -0.601   0.195  1.00  2.45           H  
ATOM    293  HA  THR A  21     -20.671  -0.691   1.367  1.00  2.45           H  
ATOM    294  HB  THR A  21     -18.351  -2.658   1.544  1.00  2.45           H  
ATOM    295  HG1 THR A  21     -20.687  -2.674  -0.110  1.00  2.45           H  
ATOM    296 1HG2 THR A  21     -20.066  -4.302   2.167  1.00  2.45           H  
ATOM    297 2HG2 THR A  21     -19.973  -2.988   3.347  1.00  2.45           H  
ATOM    298 3HG2 THR A  21     -21.299  -3.023   2.172  1.00  2.45           H  
ATOM    299  N   GLY A  22     -18.134  -0.398   3.454  1.00  2.43           N  
ATOM    300  CA  GLY A  22     -17.798  -0.118   4.856  1.00  2.43           C  
ATOM    301  C   GLY A  22     -17.716  -1.382   5.714  1.00  2.43           C  
ATOM    302  O   GLY A  22     -16.693  -1.677   6.329  1.00  2.43           O  
ATOM    303  H   GLY A  22     -17.407  -0.344   2.736  1.00  2.43           H  
ATOM    304 1HA  GLY A  22     -16.849   0.406   4.900  1.00  2.43           H  
ATOM    305 2HA  GLY A  22     -18.543   0.559   5.274  1.00  2.43           H  
ATOM    306  N   LYS A  23     -18.808  -2.127   5.738  1.00  2.16           N  
ATOM    307  CA  LYS A  23     -18.914  -3.361   6.502  1.00  2.16           C  
ATOM    308  C   LYS A  23     -17.968  -4.443   5.983  1.00  2.16           C  
ATOM    309  O   LYS A  23     -17.795  -4.623   4.772  1.00  2.16           O  
ATOM    310  CB  LYS A  23     -20.353  -3.875   6.468  1.00  2.16           C  
ATOM    311  CG  LYS A  23     -21.376  -2.937   7.105  1.00  2.16           C  
ATOM    312  CD  LYS A  23     -21.223  -2.880   8.628  1.00  2.16           C  
ATOM    313  CE  LYS A  23     -22.302  -2.005   9.270  1.00  2.16           C  
ATOM    314  NZ  LYS A  23     -22.166  -1.954  10.748  1.00  2.16           N  
ATOM    315  H   LYS A  23     -19.600  -1.779   5.203  1.00  2.16           H  
ATOM    316  HA  LYS A  23     -18.640  -3.148   7.536  1.00  2.16           H  
ATOM    317 1HB  LYS A  23     -20.655  -4.040   5.437  1.00  2.16           H  
ATOM    318 2HB  LYS A  23     -20.408  -4.834   6.980  1.00  2.16           H  
ATOM    319 1HG  LYS A  23     -21.243  -1.932   6.693  1.00  2.16           H  
ATOM    320 2HG  LYS A  23     -22.382  -3.277   6.860  1.00  2.16           H  
ATOM    321 1HD  LYS A  23     -21.293  -3.887   9.043  1.00  2.16           H  
ATOM    322 2HD  LYS A  23     -20.244  -2.471   8.887  1.00  2.16           H  
ATOM    323 1HE  LYS A  23     -22.214  -0.994   8.876  1.00  2.16           H  
ATOM    324 2HE  LYS A  23     -23.284  -2.400   9.020  1.00  2.16           H  
ATOM    325 1HZ  LYS A  23     -22.870  -1.370  11.159  1.00  2.16           H  
ATOM    326 2HZ  LYS A  23     -22.247  -2.872  11.150  1.00  2.16           H  
ATOM    327 3HZ  LYS A  23     -21.255  -1.583  11.024  1.00  2.16           H  
ATOM    328  N   GLY A  24     -17.413  -5.205   6.923  1.00  1.77           N  
ATOM    329  CA  GLY A  24     -16.495  -6.304   6.648  1.00  1.77           C  
ATOM    330  C   GLY A  24     -15.240  -6.164   7.498  1.00  1.77           C  
ATOM    331  O   GLY A  24     -14.669  -5.082   7.617  1.00  1.77           O  
ATOM    332  H   GLY A  24     -17.613  -4.992   7.889  1.00  1.77           H  
ATOM    333 1HA  GLY A  24     -16.982  -7.256   6.854  1.00  1.77           H  
ATOM    334 2HA  GLY A  24     -16.219  -6.294   5.600  1.00  1.77           H  
ATOM    335  N   ASP A  25     -14.825  -7.274   8.097  1.00  1.39           N  
ATOM    336  CA  ASP A  25     -13.669  -7.291   8.986  1.00  1.39           C  
ATOM    337  C   ASP A  25     -12.387  -6.888   8.265  1.00  1.39           C  
ATOM    338  O   ASP A  25     -12.209  -7.180   7.068  1.00  1.39           O  
ATOM    339  CB  ASP A  25     -13.535  -8.659   9.642  1.00  1.39           C  
ATOM    340  CG  ASP A  25     -14.714  -8.919  10.623  1.00  1.39           C  
ATOM    341  OD1 ASP A  25     -15.483  -7.990  10.868  1.00  1.39           O  
ATOM    342  OD2 ASP A  25     -14.841 -10.015  11.103  1.00  1.39           O  
ATOM    343  H   ASP A  25     -15.334  -8.133   7.944  1.00  1.39           H  
ATOM    344  HA  ASP A  25     -13.839  -6.561   9.781  1.00  1.39           H  
ATOM    345 1HB  ASP A  25     -13.511  -9.440   8.884  1.00  1.39           H  
ATOM    346 2HB  ASP A  25     -12.597  -8.700  10.200  1.00  1.39           H  
ATOM    347  N   ALA A  26     -11.506  -6.216   9.007  1.00  1.10           N  
ATOM    348  CA  ALA A  26     -10.257  -5.717   8.444  1.00  1.10           C  
ATOM    349  C   ALA A  26      -9.161  -5.549   9.485  1.00  1.10           C  
ATOM    350  O   ALA A  26      -9.435  -5.400  10.673  1.00  1.10           O  
ATOM    351  CB  ALA A  26     -10.524  -4.389   7.787  1.00  1.10           C  
ATOM    352  H   ALA A  26     -11.735  -6.045   9.989  1.00  1.10           H  
ATOM    353  HA  ALA A  26      -9.909  -6.436   7.706  1.00  1.10           H  
ATOM    354 1HB  ALA A  26      -9.603  -4.021   7.341  1.00  1.10           H  
ATOM    355 2HB  ALA A  26     -11.286  -4.514   7.021  1.00  1.10           H  
ATOM    356 3HB  ALA A  26     -10.881  -3.700   8.537  1.00  1.10           H  
ATOM    357  N   TYR A  27      -7.907  -5.543   9.045  1.00  0.92           N  
ATOM    358  CA  TYR A  27      -6.811  -5.323   9.985  1.00  0.92           C  
ATOM    359  C   TYR A  27      -5.488  -4.868   9.393  1.00  0.92           C  
ATOM    360  O   TYR A  27      -5.223  -5.022   8.206  1.00  0.92           O  
ATOM    361  CB  TYR A  27      -6.566  -6.605  10.768  1.00  0.92           C  
ATOM    362  CG  TYR A  27      -6.229  -7.764   9.890  1.00  0.92           C  
ATOM    363  CD1 TYR A  27      -4.931  -7.995   9.574  1.00  0.92           C  
ATOM    364  CD2 TYR A  27      -7.230  -8.596   9.401  1.00  0.92           C  
ATOM    365  CE1 TYR A  27      -4.584  -9.060   8.766  1.00  0.92           C  
ATOM    366  CE2 TYR A  27      -6.899  -9.664   8.592  1.00  0.92           C  
ATOM    367  CZ  TYR A  27      -5.577  -9.898   8.276  1.00  0.92           C  
ATOM    368  OH  TYR A  27      -5.238 -10.963   7.472  1.00  0.92           O  
ATOM    369  H   TYR A  27      -7.730  -5.690   8.053  1.00  0.92           H  
ATOM    370  HA  TYR A  27      -7.115  -4.541  10.667  1.00  0.92           H  
ATOM    371 1HB  TYR A  27      -5.739  -6.452  11.465  1.00  0.92           H  
ATOM    372 2HB  TYR A  27      -7.442  -6.862  11.358  1.00  0.92           H  
ATOM    373  HD1 TYR A  27      -4.183  -7.322   9.965  1.00  0.92           H  
ATOM    374  HD2 TYR A  27      -8.273  -8.408   9.655  1.00  0.92           H  
ATOM    375  HE1 TYR A  27      -3.540  -9.238   8.514  1.00  0.92           H  
ATOM    376  HE2 TYR A  27      -7.678 -10.321   8.205  1.00  0.92           H  
ATOM    377  HH  TYR A  27      -4.295 -10.934   7.284  1.00  0.92           H  
ATOM    378  N   TRP A  28      -4.624  -4.356  10.256  1.00  0.81           N  
ATOM    379  CA  TRP A  28      -3.259  -4.038   9.881  1.00  0.81           C  
ATOM    380  C   TRP A  28      -2.253  -4.855  10.654  1.00  0.81           C  
ATOM    381  O   TRP A  28      -2.357  -4.990  11.884  1.00  0.81           O  
ATOM    382  CB  TRP A  28      -2.939  -2.600  10.176  1.00  0.81           C  
ATOM    383  CG  TRP A  28      -3.531  -1.604   9.314  1.00  0.81           C  
ATOM    384  CD1 TRP A  28      -4.785  -1.171   9.319  1.00  0.81           C  
ATOM    385  CD2 TRP A  28      -2.840  -0.799   8.359  1.00  0.81           C  
ATOM    386  NE1 TRP A  28      -4.926  -0.163   8.422  1.00  0.81           N  
ATOM    387  CE2 TRP A  28      -3.764   0.085   7.847  1.00  0.81           C  
ATOM    388  CE3 TRP A  28      -1.525  -0.748   7.916  1.00  0.81           C  
ATOM    389  CZ2 TRP A  28      -3.436   1.025   6.934  1.00  0.81           C  
ATOM    390  CZ3 TRP A  28      -1.192   0.204   6.972  1.00  0.81           C  
ATOM    391  CH2 TRP A  28      -2.151   1.068   6.502  1.00  0.81           C  
ATOM    392  H   TRP A  28      -4.921  -4.199  11.213  1.00  0.81           H  
ATOM    393  HA  TRP A  28      -3.137  -4.232   8.825  1.00  0.81           H  
ATOM    394 1HB  TRP A  28      -3.252  -2.397  11.184  1.00  0.81           H  
ATOM    395 2HB  TRP A  28      -1.854  -2.475  10.145  1.00  0.81           H  
ATOM    396  HD1 TRP A  28      -5.562  -1.568   9.953  1.00  0.81           H  
ATOM    397  HE1 TRP A  28      -5.762   0.375   8.185  1.00  0.81           H  
ATOM    398  HE3 TRP A  28      -0.792  -1.442   8.313  1.00  0.81           H  
ATOM    399  HZ2 TRP A  28      -4.169   1.729   6.547  1.00  0.81           H  
ATOM    400  HZ3 TRP A  28      -0.162   0.255   6.615  1.00  0.81           H  
ATOM    401  HH2 TRP A  28      -1.904   1.819   5.772  1.00  0.81           H  
ATOM    402  N   THR A  29      -1.225  -5.285   9.926  1.00  0.76           N  
ATOM    403  CA  THR A  29      -0.098  -6.034  10.459  1.00  0.76           C  
ATOM    404  C   THR A  29       1.263  -5.455  10.103  1.00  0.76           C  
ATOM    405  O   THR A  29       1.423  -4.749   9.107  1.00  0.76           O  
ATOM    406  CB  THR A  29      -0.106  -7.476   9.926  1.00  0.76           C  
ATOM    407  OG1 THR A  29      -0.061  -7.443   8.493  1.00  0.76           O  
ATOM    408  CG2 THR A  29      -1.253  -8.264  10.376  1.00  0.76           C  
ATOM    409  H   THR A  29      -1.264  -5.111   8.920  1.00  0.76           H  
ATOM    410  HA  THR A  29      -0.186  -6.041  11.537  1.00  0.76           H  
ATOM    411  HB  THR A  29       0.797  -7.967  10.279  1.00  0.76           H  
ATOM    412  HG1 THR A  29      -0.785  -6.891   8.158  1.00  0.76           H  
ATOM    413 1HG2 THR A  29      -1.185  -9.272   9.973  1.00  0.76           H  
ATOM    414 2HG2 THR A  29      -1.243  -8.313  11.432  1.00  0.76           H  
ATOM    415 3HG2 THR A  29      -2.137  -7.798  10.036  1.00  0.76           H  
ATOM    416  N   ASP A  30       2.263  -5.802  10.900  1.00  0.74           N  
ATOM    417  CA  ASP A  30       3.655  -5.464  10.573  1.00  0.74           C  
ATOM    418  C   ASP A  30       4.310  -6.575   9.715  1.00  0.74           C  
ATOM    419  O   ASP A  30       3.648  -7.565   9.384  1.00  0.74           O  
ATOM    420  CB  ASP A  30       4.425  -5.200  11.862  1.00  0.74           C  
ATOM    421  CG  ASP A  30       4.534  -6.442  12.723  1.00  0.74           C  
ATOM    422  OD1 ASP A  30       4.249  -7.521  12.209  1.00  0.74           O  
ATOM    423  OD2 ASP A  30       4.886  -6.333  13.872  1.00  0.74           O  
ATOM    424  H   ASP A  30       2.031  -6.331  11.745  1.00  0.74           H  
ATOM    425  HA  ASP A  30       3.667  -4.542   9.987  1.00  0.74           H  
ATOM    426 1HB  ASP A  30       5.424  -4.841  11.627  1.00  0.74           H  
ATOM    427 2HB  ASP A  30       3.934  -4.424  12.432  1.00  0.74           H  
ATOM    428  N   GLU A  31       5.616  -6.465   9.411  1.00  0.74           N  
ATOM    429  CA  GLU A  31       6.317  -7.464   8.575  1.00  0.74           C  
ATOM    430  C   GLU A  31       6.362  -8.859   9.199  1.00  0.74           C  
ATOM    431  O   GLU A  31       6.512  -9.860   8.499  1.00  0.74           O  
ATOM    432  CB  GLU A  31       7.725  -7.011   8.211  1.00  0.74           C  
ATOM    433  CG  GLU A  31       8.511  -7.963   7.262  1.00  0.74           C  
ATOM    434  CD  GLU A  31       7.929  -8.119   5.842  1.00  0.74           C  
ATOM    435  OE1 GLU A  31       7.097  -7.343   5.443  1.00  0.74           O  
ATOM    436  OE2 GLU A  31       8.354  -9.025   5.164  1.00  0.74           O  
ATOM    437  H   GLU A  31       6.156  -5.646   9.729  1.00  0.74           H  
ATOM    438  HA  GLU A  31       5.763  -7.546   7.640  1.00  0.74           H  
ATOM    439 1HB  GLU A  31       7.657  -6.048   7.708  1.00  0.74           H  
ATOM    440 2HB  GLU A  31       8.309  -6.866   9.122  1.00  0.74           H  
ATOM    441 1HG  GLU A  31       9.530  -7.589   7.178  1.00  0.74           H  
ATOM    442 2HG  GLU A  31       8.558  -8.944   7.734  1.00  0.74           H  
ATOM    443  N   ASP A  32       6.261  -8.918  10.524  1.00  0.75           N  
ATOM    444  CA  ASP A  32       6.319 -10.156  11.290  1.00  0.75           C  
ATOM    445  C   ASP A  32       4.926 -10.781  11.427  1.00  0.75           C  
ATOM    446  O   ASP A  32       4.746 -11.776  12.134  1.00  0.75           O  
ATOM    447  CB  ASP A  32       6.922  -9.897  12.677  1.00  0.75           C  
ATOM    448  CG  ASP A  32       8.421  -9.558  12.640  1.00  0.75           C  
ATOM    449  OD1 ASP A  32       9.082  -9.947  11.706  1.00  0.75           O  
ATOM    450  OD2 ASP A  32       8.892  -8.930  13.555  1.00  0.75           O  
ATOM    451  H   ASP A  32       6.104  -8.051  11.031  1.00  0.75           H  
ATOM    452  HA  ASP A  32       6.958 -10.860  10.759  1.00  0.75           H  
ATOM    453 1HB  ASP A  32       6.385  -9.061  13.145  1.00  0.75           H  
ATOM    454 2HB  ASP A  32       6.772 -10.771  13.307  1.00  0.75           H  
ATOM    455  N   ASN A  33       3.954 -10.206  10.708  1.00  0.75           N  
ATOM    456  CA  ASN A  33       2.553 -10.605  10.659  1.00  0.75           C  
ATOM    457  C   ASN A  33       1.846 -10.474  11.996  1.00  0.75           C  
ATOM    458  O   ASN A  33       0.906 -11.216  12.290  1.00  0.75           O  
ATOM    459  CB  ASN A  33       2.422 -12.037  10.152  1.00  0.75           C  
ATOM    460  CG  ASN A  33       2.958 -12.223   8.750  1.00  0.75           C  
ATOM    461  OD1 ASN A  33       2.568 -11.526   7.806  1.00  0.75           O  
ATOM    462  ND2 ASN A  33       3.857 -13.163   8.602  1.00  0.75           N  
ATOM    463  H   ASN A  33       4.181  -9.373  10.167  1.00  0.75           H  
ATOM    464  HA  ASN A  33       2.045  -9.942   9.958  1.00  0.75           H  
ATOM    465 1HB  ASN A  33       2.925 -12.730  10.818  1.00  0.75           H  
ATOM    466 2HB  ASN A  33       1.369 -12.310  10.151  1.00  0.75           H  
ATOM    467 1HD2 ASN A  33       4.254 -13.338   7.701  1.00  0.75           H  
ATOM    468 2HD2 ASN A  33       4.149 -13.703   9.392  1.00  0.75           H  
ATOM    469  N   VAL A  34       2.255  -9.491  12.789  1.00  0.76           N  
ATOM    470  CA  VAL A  34       1.608  -9.249  14.057  1.00  0.76           C  
ATOM    471  C   VAL A  34       0.551  -8.184  13.892  1.00  0.76           C  
ATOM    472  O   VAL A  34       0.821  -7.102  13.367  1.00  0.76           O  
ATOM    473  CB  VAL A  34       2.638  -8.799  15.105  1.00  0.76           C  
ATOM    474  CG1 VAL A  34       1.953  -8.498  16.430  1.00  0.76           C  
ATOM    475  CG2 VAL A  34       3.696  -9.886  15.250  1.00  0.76           C  
ATOM    476  H   VAL A  34       3.046  -8.893  12.515  1.00  0.76           H  
ATOM    477  HA  VAL A  34       1.135 -10.171  14.397  1.00  0.76           H  
ATOM    478  HB  VAL A  34       3.112  -7.881  14.769  1.00  0.76           H  
ATOM    479 1HG1 VAL A  34       2.696  -8.168  17.154  1.00  0.76           H  
ATOM    480 2HG1 VAL A  34       1.215  -7.708  16.288  1.00  0.76           H  
ATOM    481 3HG1 VAL A  34       1.459  -9.394  16.797  1.00  0.76           H  
ATOM    482 1HG2 VAL A  34       4.446  -9.569  15.974  1.00  0.76           H  
ATOM    483 2HG2 VAL A  34       3.231 -10.809  15.583  1.00  0.76           H  
ATOM    484 3HG2 VAL A  34       4.175 -10.049  14.284  1.00  0.76           H  
ATOM    485  N   VAL A  35      -0.675  -8.487  14.299  1.00  0.77           N  
ATOM    486  CA  VAL A  35      -1.725  -7.493  14.154  1.00  0.77           C  
ATOM    487  C   VAL A  35      -1.466  -6.356  15.107  1.00  0.77           C  
ATOM    488  O   VAL A  35      -1.204  -6.571  16.292  1.00  0.77           O  
ATOM    489  CB  VAL A  35      -3.129  -8.091  14.367  1.00  0.77           C  
ATOM    490  CG1 VAL A  35      -4.182  -6.970  14.339  1.00  0.77           C  
ATOM    491  CG2 VAL A  35      -3.433  -9.084  13.250  1.00  0.77           C  
ATOM    492  H   VAL A  35      -0.869  -9.391  14.707  1.00  0.77           H  
ATOM    493  HA  VAL A  35      -1.696  -7.082  13.152  1.00  0.77           H  
ATOM    494  HB  VAL A  35      -3.172  -8.587  15.334  1.00  0.77           H  
ATOM    495 1HG1 VAL A  35      -5.172  -7.397  14.482  1.00  0.77           H  
ATOM    496 2HG1 VAL A  35      -3.985  -6.254  15.135  1.00  0.77           H  
ATOM    497 3HG1 VAL A  35      -4.145  -6.457  13.374  1.00  0.77           H  
ATOM    498 1HG2 VAL A  35      -4.427  -9.505  13.398  1.00  0.77           H  
ATOM    499 2HG2 VAL A  35      -3.405  -8.568  12.297  1.00  0.77           H  
ATOM    500 3HG2 VAL A  35      -2.693  -9.885  13.257  1.00  0.77           H  
ATOM    501  N   ILE A  36      -1.531  -5.156  14.568  1.00  0.81           N  
ATOM    502  CA  ILE A  36      -1.324  -3.922  15.292  1.00  0.81           C  
ATOM    503  C   ILE A  36      -2.671  -3.378  15.713  1.00  0.81           C  
ATOM    504  O   ILE A  36      -2.883  -2.969  16.856  1.00  0.81           O  
ATOM    505  CB  ILE A  36      -0.674  -2.893  14.379  1.00  0.81           C  
ATOM    506  CG1 ILE A  36       0.663  -3.390  13.916  1.00  0.81           C  
ATOM    507  CG2 ILE A  36      -0.527  -1.578  15.131  1.00  0.81           C  
ATOM    508  CD1 ILE A  36       1.201  -2.581  12.796  1.00  0.81           C  
ATOM    509  H   ILE A  36      -1.744  -5.110  13.577  1.00  0.81           H  
ATOM    510  HA  ILE A  36      -0.707  -4.106  16.169  1.00  0.81           H  
ATOM    511  HB  ILE A  36      -1.295  -2.742  13.492  1.00  0.81           H  
ATOM    512 1HG1 ILE A  36       1.360  -3.360  14.745  1.00  0.81           H  
ATOM    513 2HG1 ILE A  36       0.571  -4.427  13.579  1.00  0.81           H  
ATOM    514 1HG2 ILE A  36      -0.070  -0.837  14.489  1.00  0.81           H  
ATOM    515 2HG2 ILE A  36      -1.507  -1.236  15.443  1.00  0.81           H  
ATOM    516 3HG2 ILE A  36       0.097  -1.729  16.008  1.00  0.81           H  
ATOM    517 1HD1 ILE A  36       2.162  -2.973  12.493  1.00  0.81           H  
ATOM    518 2HD1 ILE A  36       0.508  -2.633  11.953  1.00  0.81           H  
ATOM    519 3HD1 ILE A  36       1.309  -1.552  13.112  1.00  0.81           H  
ATOM    520  N   ILE A  37      -3.555  -3.301  14.725  1.00  0.88           N  
ATOM    521  CA  ILE A  37      -4.879  -2.733  14.910  1.00  0.88           C  
ATOM    522  C   ILE A  37      -5.874  -3.372  13.959  1.00  0.88           C  
ATOM    523  O   ILE A  37      -5.521  -3.707  12.828  1.00  0.88           O  
ATOM    524  CB  ILE A  37      -4.816  -1.196  14.763  1.00  0.88           C  
ATOM    525  CG1 ILE A  37      -6.133  -0.547  15.134  1.00  0.88           C  
ATOM    526  CG2 ILE A  37      -4.401  -0.810  13.358  1.00  0.88           C  
ATOM    527  CD1 ILE A  37      -5.995   0.918  15.382  1.00  0.88           C  
ATOM    528  H   ILE A  37      -3.290  -3.682  13.815  1.00  0.88           H  
ATOM    529  HA  ILE A  37      -5.207  -2.951  15.922  1.00  0.88           H  
ATOM    530  HB  ILE A  37      -4.076  -0.810  15.464  1.00  0.88           H  
ATOM    531 1HG1 ILE A  37      -6.843  -0.686  14.319  1.00  0.88           H  
ATOM    532 2HG1 ILE A  37      -6.532  -1.010  16.019  1.00  0.88           H  
ATOM    533 1HG2 ILE A  37      -4.337   0.276  13.282  1.00  0.88           H  
ATOM    534 2HG2 ILE A  37      -3.435  -1.246  13.149  1.00  0.88           H  
ATOM    535 3HG2 ILE A  37      -5.135  -1.178  12.644  1.00  0.88           H  
ATOM    536 1HD1 ILE A  37      -6.965   1.333  15.632  1.00  0.88           H  
ATOM    537 2HD1 ILE A  37      -5.306   1.083  16.203  1.00  0.88           H  
ATOM    538 3HD1 ILE A  37      -5.604   1.397  14.497  1.00  0.88           H  
ATOM    539  N   GLY A  38      -7.123  -3.520  14.392  1.00  1.00           N  
ATOM    540  CA  GLY A  38      -8.115  -4.101  13.495  1.00  1.00           C  
ATOM    541  C   GLY A  38      -9.562  -3.834  13.875  1.00  1.00           C  
ATOM    542  O   GLY A  38      -9.871  -3.302  14.934  1.00  1.00           O  
ATOM    543  H   GLY A  38      -7.359  -3.249  15.347  1.00  1.00           H  
ATOM    544 1HA  GLY A  38      -7.946  -3.741  12.494  1.00  1.00           H  
ATOM    545 2HA  GLY A  38      -7.959  -5.179  13.453  1.00  1.00           H  
ATOM    546  N   LEU A  39     -10.446  -4.219  12.973  1.00  1.14           N  
ATOM    547  CA  LEU A  39     -11.879  -4.017  13.081  1.00  1.14           C  
ATOM    548  C   LEU A  39     -12.642  -5.321  12.947  1.00  1.14           C  
ATOM    549  O   LEU A  39     -12.454  -6.067  11.979  1.00  1.14           O  
ATOM    550  CB  LEU A  39     -12.343  -3.078  11.962  1.00  1.14           C  
ATOM    551  CG  LEU A  39     -13.853  -2.834  11.841  1.00  1.14           C  
ATOM    552  CD1 LEU A  39     -14.350  -2.055  13.042  1.00  1.14           C  
ATOM    553  CD2 LEU A  39     -14.134  -2.135  10.540  1.00  1.14           C  
ATOM    554  H   LEU A  39     -10.097  -4.672  12.139  1.00  1.14           H  
ATOM    555  HA  LEU A  39     -12.102  -3.578  14.048  1.00  1.14           H  
ATOM    556 1HB  LEU A  39     -11.862  -2.113  12.105  1.00  1.14           H  
ATOM    557 2HB  LEU A  39     -12.003  -3.487  11.009  1.00  1.14           H  
ATOM    558  HG  LEU A  39     -14.380  -3.794  11.841  1.00  1.14           H  
ATOM    559 1HD1 LEU A  39     -15.412  -1.905  12.954  1.00  1.14           H  
ATOM    560 2HD1 LEU A  39     -14.144  -2.615  13.922  1.00  1.14           H  
ATOM    561 3HD1 LEU A  39     -13.867  -1.102  13.102  1.00  1.14           H  
ATOM    562 1HD2 LEU A  39     -15.212  -1.976  10.444  1.00  1.14           H  
ATOM    563 2HD2 LEU A  39     -13.633  -1.203  10.522  1.00  1.14           H  
ATOM    564 3HD2 LEU A  39     -13.782  -2.752   9.709  1.00  1.14           H  
ATOM    565  N   GLN A  40     -13.509  -5.590  13.918  1.00  1.28           N  
ATOM    566  CA  GLN A  40     -14.376  -6.761  13.873  1.00  1.28           C  
ATOM    567  C   GLN A  40     -15.794  -6.222  13.953  1.00  1.28           C  
ATOM    568  O   GLN A  40     -16.164  -5.583  14.944  1.00  1.28           O  
ATOM    569  CB  GLN A  40     -14.120  -7.708  15.042  1.00  1.28           C  
ATOM    570  CG  GLN A  40     -12.701  -8.249  15.137  1.00  1.28           C  
ATOM    571  CD  GLN A  40     -12.502  -9.143  16.360  1.00  1.28           C  
ATOM    572  OE1 GLN A  40     -13.381  -9.248  17.221  1.00  1.28           O  
ATOM    573  NE2 GLN A  40     -11.342  -9.783  16.440  1.00  1.28           N  
ATOM    574  H   GLN A  40     -13.588  -4.936  14.697  1.00  1.28           H  
ATOM    575  HA  GLN A  40     -14.249  -7.286  12.928  1.00  1.28           H  
ATOM    576 1HB  GLN A  40     -14.405  -7.244  15.959  1.00  1.28           H  
ATOM    577 2HB  GLN A  40     -14.769  -8.575  14.921  1.00  1.28           H  
ATOM    578 1HG  GLN A  40     -12.487  -8.831  14.239  1.00  1.28           H  
ATOM    579 2HG  GLN A  40     -12.009  -7.410  15.215  1.00  1.28           H  
ATOM    580 1HE2 GLN A  40     -11.153 -10.378  17.222  1.00  1.28           H  
ATOM    581 2HE2 GLN A  40     -10.656  -9.669  15.722  1.00  1.28           H  
ATOM    582  N   GLY A  41     -16.601  -6.423  12.929  1.00  1.37           N  
ATOM    583  CA  GLY A  41     -17.913  -5.787  12.981  1.00  1.37           C  
ATOM    584  C   GLY A  41     -17.697  -4.270  13.076  1.00  1.37           C  
ATOM    585  O   GLY A  41     -17.057  -3.684  12.208  1.00  1.37           O  
ATOM    586  H   GLY A  41     -16.294  -6.994  12.130  1.00  1.37           H  
ATOM    587 1HA  GLY A  41     -18.480  -6.031  12.083  1.00  1.37           H  
ATOM    588 2HA  GLY A  41     -18.473  -6.147  13.842  1.00  1.37           H  
ATOM    589  N   ASP A  42     -18.270  -3.632  14.105  1.00  1.38           N  
ATOM    590  CA  ASP A  42     -18.125  -2.184  14.307  1.00  1.38           C  
ATOM    591  C   ASP A  42     -17.153  -1.829  15.458  1.00  1.38           C  
ATOM    592  O   ASP A  42     -17.097  -0.674  15.884  1.00  1.38           O  
ATOM    593  CB  ASP A  42     -19.492  -1.552  14.583  1.00  1.38           C  
ATOM    594  CG  ASP A  42     -20.443  -1.638  13.377  1.00  1.38           C  
ATOM    595  OD1 ASP A  42     -20.032  -1.350  12.271  1.00  1.38           O  
ATOM    596  OD2 ASP A  42     -21.582  -2.013  13.545  1.00  1.38           O  
ATOM    597  H   ASP A  42     -18.789  -4.169  14.787  1.00  1.38           H  
ATOM    598  HA  ASP A  42     -17.732  -1.748  13.390  1.00  1.38           H  
ATOM    599 1HB  ASP A  42     -19.953  -2.053  15.437  1.00  1.38           H  
ATOM    600 2HB  ASP A  42     -19.355  -0.504  14.855  1.00  1.38           H  
ATOM    601  N   ASP A  43     -16.441  -2.837  15.982  1.00  1.30           N  
ATOM    602  CA  ASP A  43     -15.516  -2.694  17.118  1.00  1.30           C  
ATOM    603  C   ASP A  43     -14.033  -2.639  16.732  1.00  1.30           C  
ATOM    604  O   ASP A  43     -13.518  -3.534  16.057  1.00  1.30           O  
ATOM    605  CB  ASP A  43     -15.729  -3.834  18.115  1.00  1.30           C  
ATOM    606  CG  ASP A  43     -17.060  -3.755  18.873  1.00  1.30           C  
ATOM    607  OD1 ASP A  43     -17.502  -2.669  19.164  1.00  1.30           O  
ATOM    608  OD2 ASP A  43     -17.618  -4.788  19.162  1.00  1.30           O  
ATOM    609  H   ASP A  43     -16.524  -3.765  15.566  1.00  1.30           H  
ATOM    610  HA  ASP A  43     -15.756  -1.759  17.624  1.00  1.30           H  
ATOM    611 1HB  ASP A  43     -15.699  -4.785  17.580  1.00  1.30           H  
ATOM    612 2HB  ASP A  43     -14.912  -3.832  18.839  1.00  1.30           H  
ATOM    613  N   VAL A  44     -13.334  -1.589  17.159  1.00  1.19           N  
ATOM    614  CA  VAL A  44     -11.908  -1.474  16.846  1.00  1.19           C  
ATOM    615  C   VAL A  44     -11.047  -1.980  18.004  1.00  1.19           C  
ATOM    616  O   VAL A  44     -11.259  -1.612  19.163  1.00  1.19           O  
ATOM    617  CB  VAL A  44     -11.529  -0.029  16.486  1.00  1.19           C  
ATOM    618  CG1 VAL A  44     -10.015   0.081  16.201  1.00  1.19           C  
ATOM    619  CG2 VAL A  44     -12.317   0.378  15.292  1.00  1.19           C  
ATOM    620  H   VAL A  44     -13.792  -0.869  17.704  1.00  1.19           H  
ATOM    621  HA  VAL A  44     -11.700  -2.089  15.974  1.00  1.19           H  
ATOM    622  HB  VAL A  44     -11.760   0.624  17.325  1.00  1.19           H  
ATOM    623 1HG1 VAL A  44      -9.768   1.112  15.948  1.00  1.19           H  
ATOM    624 2HG1 VAL A  44      -9.445  -0.219  17.081  1.00  1.19           H  
ATOM    625 3HG1 VAL A  44      -9.754  -0.571  15.363  1.00  1.19           H  
ATOM    626 1HG2 VAL A  44     -12.077   1.407  15.026  1.00  1.19           H  
ATOM    627 2HG2 VAL A  44     -12.069  -0.288  14.467  1.00  1.19           H  
ATOM    628 3HG2 VAL A  44     -13.369   0.293  15.528  1.00  1.19           H  
ATOM    629  N   PHE A  45     -10.096  -2.846  17.672  1.00  1.07           N  
ATOM    630  CA  PHE A  45      -9.201  -3.481  18.624  1.00  1.07           C  
ATOM    631  C   PHE A  45      -7.756  -3.088  18.376  1.00  1.07           C  
ATOM    632  O   PHE A  45      -7.325  -2.964  17.228  1.00  1.07           O  
ATOM    633  CB  PHE A  45      -9.319  -4.994  18.474  1.00  1.07           C  
ATOM    634  CG  PHE A  45     -10.669  -5.496  18.804  1.00  1.07           C  
ATOM    635  CD1 PHE A  45     -11.652  -5.479  17.843  1.00  1.07           C  
ATOM    636  CD2 PHE A  45     -10.972  -5.987  20.060  1.00  1.07           C  
ATOM    637  CE1 PHE A  45     -12.901  -5.924  18.124  1.00  1.07           C  
ATOM    638  CE2 PHE A  45     -12.243  -6.448  20.340  1.00  1.07           C  
ATOM    639  CZ  PHE A  45     -13.210  -6.412  19.363  1.00  1.07           C  
ATOM    640  H   PHE A  45     -10.000  -3.073  16.690  1.00  1.07           H  
ATOM    641  HA  PHE A  45      -9.482  -3.179  19.634  1.00  1.07           H  
ATOM    642 1HB  PHE A  45      -9.094  -5.274  17.444  1.00  1.07           H  
ATOM    643 2HB  PHE A  45      -8.594  -5.486  19.120  1.00  1.07           H  
ATOM    644  HD1 PHE A  45     -11.425  -5.090  16.844  1.00  1.07           H  
ATOM    645  HD2 PHE A  45     -10.199  -6.006  20.829  1.00  1.07           H  
ATOM    646  HE1 PHE A  45     -13.654  -5.884  17.362  1.00  1.07           H  
ATOM    647  HE2 PHE A  45     -12.480  -6.835  21.329  1.00  1.07           H  
ATOM    648  HZ  PHE A  45     -14.220  -6.767  19.570  1.00  1.07           H  
ATOM    649  N   ILE A  46      -6.994  -2.932  19.452  1.00  0.98           N  
ATOM    650  CA  ILE A  46      -5.571  -2.610  19.350  1.00  0.98           C  
ATOM    651  C   ILE A  46      -4.771  -3.674  20.102  1.00  0.98           C  
ATOM    652  O   ILE A  46      -5.144  -4.054  21.216  1.00  0.98           O  
ATOM    653  CB  ILE A  46      -5.289  -1.188  19.876  1.00  0.98           C  
ATOM    654  CG1 ILE A  46      -6.118  -0.174  19.068  1.00  0.98           C  
ATOM    655  CG2 ILE A  46      -3.805  -0.859  19.692  1.00  0.98           C  
ATOM    656  CD1 ILE A  46      -6.114   1.213  19.615  1.00  0.98           C  
ATOM    657  H   ILE A  46      -7.408  -3.040  20.369  1.00  0.98           H  
ATOM    658  HA  ILE A  46      -5.268  -2.643  18.305  1.00  0.98           H  
ATOM    659  HB  ILE A  46      -5.561  -1.112  20.927  1.00  0.98           H  
ATOM    660 1HG1 ILE A  46      -5.719  -0.150  18.074  1.00  0.98           H  
ATOM    661 2HG1 ILE A  46      -7.149  -0.495  19.023  1.00  0.98           H  
ATOM    662 1HG2 ILE A  46      -3.600   0.153  20.050  1.00  0.98           H  
ATOM    663 2HG2 ILE A  46      -3.207  -1.563  20.252  1.00  0.98           H  
ATOM    664 3HG2 ILE A  46      -3.543  -0.928  18.633  1.00  0.98           H  
ATOM    665 1HD1 ILE A  46      -6.708   1.861  18.972  1.00  0.98           H  
ATOM    666 2HD1 ILE A  46      -6.532   1.213  20.620  1.00  0.98           H  
ATOM    667 3HD1 ILE A  46      -5.094   1.579  19.653  1.00  0.98           H  
ATOM    668  N   SER A  47      -3.725  -4.206  19.470  1.00  0.92           N  
ATOM    669  CA  SER A  47      -2.929  -5.264  20.090  1.00  0.92           C  
ATOM    670  C   SER A  47      -2.029  -4.688  21.158  1.00  0.92           C  
ATOM    671  O   SER A  47      -1.880  -3.480  21.241  1.00  0.92           O  
ATOM    672  CB  SER A  47      -2.109  -6.006  19.066  1.00  0.92           C  
ATOM    673  OG  SER A  47      -1.074  -5.221  18.562  1.00  0.92           O  
ATOM    674  H   SER A  47      -3.461  -3.845  18.550  1.00  0.92           H  
ATOM    675  HA  SER A  47      -3.607  -5.974  20.564  1.00  0.92           H  
ATOM    676 1HB  SER A  47      -1.703  -6.918  19.494  1.00  0.92           H  
ATOM    677 2HB  SER A  47      -2.768  -6.297  18.249  1.00  0.92           H  
ATOM    678  HG  SER A  47      -0.915  -5.586  17.666  1.00  0.92           H  
ATOM    679  N   THR A  48      -1.393  -5.555  21.938  1.00  0.88           N  
ATOM    680  CA  THR A  48      -0.551  -5.153  23.066  1.00  0.88           C  
ATOM    681  C   THR A  48       0.952  -5.071  22.777  1.00  0.88           C  
ATOM    682  O   THR A  48       1.769  -5.219  23.687  1.00  0.88           O  
ATOM    683  CB  THR A  48      -0.792  -6.096  24.251  1.00  0.88           C  
ATOM    684  OG1 THR A  48      -0.515  -7.445  23.856  1.00  0.88           O  
ATOM    685  CG2 THR A  48      -2.237  -5.983  24.701  1.00  0.88           C  
ATOM    686  H   THR A  48      -1.537  -6.541  21.775  1.00  0.88           H  
ATOM    687  HA  THR A  48      -0.876  -4.166  23.379  1.00  0.88           H  
ATOM    688  HB  THR A  48      -0.132  -5.822  25.075  1.00  0.88           H  
ATOM    689  HG1 THR A  48       0.410  -7.517  23.601  1.00  0.88           H  
ATOM    690 1HG2 THR A  48      -2.410  -6.651  25.544  1.00  0.88           H  
ATOM    691 2HG2 THR A  48      -2.444  -4.954  25.001  1.00  0.88           H  
ATOM    692 3HG2 THR A  48      -2.897  -6.257  23.879  1.00  0.88           H  
ATOM    693  N   GLY A  49       1.318  -4.875  21.515  1.00  0.86           N  
ATOM    694  CA  GLY A  49       2.727  -4.767  21.141  1.00  0.86           C  
ATOM    695  C   GLY A  49       3.270  -3.362  21.421  1.00  0.86           C  
ATOM    696  O   GLY A  49       2.604  -2.542  22.042  1.00  0.86           O  
ATOM    697  H   GLY A  49       0.598  -4.774  20.810  1.00  0.86           H  
ATOM    698 1HA  GLY A  49       3.309  -5.505  21.694  1.00  0.86           H  
ATOM    699 2HA  GLY A  49       2.838  -4.999  20.083  1.00  0.86           H  
ATOM    700  N   LYS A  50       4.468  -3.061  20.917  1.00  0.84           N  
ATOM    701  CA  LYS A  50       5.143  -1.769  21.162  1.00  0.84           C  
ATOM    702  C   LYS A  50       4.313  -0.555  20.687  1.00  0.84           C  
ATOM    703  O   LYS A  50       4.468   0.568  21.181  1.00  0.84           O  
ATOM    704  CB  LYS A  50       6.525  -1.768  20.504  1.00  0.84           C  
ATOM    705  CG  LYS A  50       7.422  -0.612  20.918  1.00  0.84           C  
ATOM    706  CD  LYS A  50       8.807  -0.727  20.282  1.00  0.84           C  
ATOM    707  CE  LYS A  50       9.711   0.427  20.693  1.00  0.84           C  
ATOM    708  NZ  LYS A  50      11.053   0.321  20.071  1.00  0.84           N  
ATOM    709  H   LYS A  50       4.958  -3.768  20.387  1.00  0.84           H  
ATOM    710  HA  LYS A  50       5.283  -1.665  22.239  1.00  0.84           H  
ATOM    711 1HB  LYS A  50       7.045  -2.697  20.741  1.00  0.84           H  
ATOM    712 2HB  LYS A  50       6.409  -1.723  19.419  1.00  0.84           H  
ATOM    713 1HG  LYS A  50       6.970   0.327  20.646  1.00  0.84           H  
ATOM    714 2HG  LYS A  50       7.539  -0.627  22.001  1.00  0.84           H  
ATOM    715 1HD  LYS A  50       9.274  -1.665  20.583  1.00  0.84           H  
ATOM    716 2HD  LYS A  50       8.711  -0.722  19.194  1.00  0.84           H  
ATOM    717 1HE  LYS A  50       9.252   1.367  20.385  1.00  0.84           H  
ATOM    718 2HE  LYS A  50       9.823   0.426  21.777  1.00  0.84           H  
ATOM    719 1HZ  LYS A  50      11.641   1.097  20.350  1.00  0.84           H  
ATOM    720 2HZ  LYS A  50      11.516  -0.534  20.339  1.00  0.84           H  
ATOM    721 3HZ  LYS A  50      10.969   0.333  19.058  1.00  0.84           H  
ATOM    722  N   LEU A  51       3.476  -0.794  19.683  1.00  0.81           N  
ATOM    723  CA  LEU A  51       2.593   0.199  19.083  1.00  0.81           C  
ATOM    724  C   LEU A  51       1.251   0.400  19.829  1.00  0.81           C  
ATOM    725  O   LEU A  51       0.463   1.276  19.457  1.00  0.81           O  
ATOM    726  CB  LEU A  51       2.336  -0.198  17.618  1.00  0.81           C  
ATOM    727  CG  LEU A  51       3.530  -0.071  16.649  1.00  0.81           C  
ATOM    728  CD1 LEU A  51       3.174  -0.664  15.302  1.00  0.81           C  
ATOM    729  CD2 LEU A  51       3.857   1.410  16.453  1.00  0.81           C  
ATOM    730  H   LEU A  51       3.433  -1.738  19.333  1.00  0.81           H  
ATOM    731  HA  LEU A  51       3.120   1.149  19.086  1.00  0.81           H  
ATOM    732 1HB  LEU A  51       2.027  -1.242  17.607  1.00  0.81           H  
ATOM    733 2HB  LEU A  51       1.527   0.377  17.246  1.00  0.81           H  
ATOM    734  HG  LEU A  51       4.393  -0.596  17.062  1.00  0.81           H  
ATOM    735 1HD1 LEU A  51       4.023  -0.560  14.626  1.00  0.81           H  
ATOM    736 2HD1 LEU A  51       2.936  -1.716  15.422  1.00  0.81           H  
ATOM    737 3HD1 LEU A  51       2.318  -0.140  14.889  1.00  0.81           H  
ATOM    738 1HD2 LEU A  51       4.710   1.514  15.776  1.00  0.81           H  
ATOM    739 2HD2 LEU A  51       3.015   1.921  16.028  1.00  0.81           H  
ATOM    740 3HD2 LEU A  51       4.088   1.852  17.396  1.00  0.81           H  
ATOM    741  N   VAL A  52       0.984  -0.363  20.894  1.00  0.79           N  
ATOM    742  CA  VAL A  52      -0.310  -0.262  21.585  1.00  0.79           C  
ATOM    743  C   VAL A  52      -0.663   1.111  22.144  1.00  0.79           C  
ATOM    744  O   VAL A  52      -1.834   1.477  22.200  1.00  0.79           O  
ATOM    745  CB  VAL A  52      -0.381  -1.279  22.732  1.00  0.79           C  
ATOM    746  CG1 VAL A  52       0.588  -0.948  23.862  1.00  0.79           C  
ATOM    747  CG2 VAL A  52      -1.799  -1.293  23.315  1.00  0.79           C  
ATOM    748  H   VAL A  52       1.660  -1.056  21.224  1.00  0.79           H  
ATOM    749  HA  VAL A  52      -1.078  -0.535  20.859  1.00  0.79           H  
ATOM    750  HB  VAL A  52      -0.100  -2.241  22.338  1.00  0.79           H  
ATOM    751 1HG1 VAL A  52       0.513  -1.713  24.629  1.00  0.79           H  
ATOM    752 2HG1 VAL A  52       1.601  -0.914  23.491  1.00  0.79           H  
ATOM    753 3HG1 VAL A  52       0.339   0.001  24.302  1.00  0.79           H  
ATOM    754 1HG2 VAL A  52      -1.853  -2.026  24.114  1.00  0.79           H  
ATOM    755 2HG2 VAL A  52      -2.029  -0.303  23.712  1.00  0.79           H  
ATOM    756 3HG2 VAL A  52      -2.521  -1.545  22.550  1.00  0.79           H  
ATOM    757  N   ASP A  53       0.344   1.882  22.538  1.00  0.78           N  
ATOM    758  CA  ASP A  53       0.110   3.208  23.085  1.00  0.78           C  
ATOM    759  C   ASP A  53       0.408   4.284  22.056  1.00  0.78           C  
ATOM    760  O   ASP A  53       0.478   5.468  22.392  1.00  0.78           O  
ATOM    761  CB  ASP A  53       0.993   3.437  24.315  1.00  0.78           C  
ATOM    762  CG  ASP A  53       0.651   2.530  25.494  1.00  0.78           C  
ATOM    763  OD1 ASP A  53      -0.507   2.374  25.793  1.00  0.78           O  
ATOM    764  OD2 ASP A  53       1.559   1.988  26.075  1.00  0.78           O  
ATOM    765  H   ASP A  53       1.286   1.528  22.462  1.00  0.78           H  
ATOM    766  HA  ASP A  53      -0.936   3.289  23.378  1.00  0.78           H  
ATOM    767 1HB  ASP A  53       2.036   3.273  24.041  1.00  0.78           H  
ATOM    768 2HB  ASP A  53       0.900   4.475  24.635  1.00  0.78           H  
ATOM    769  N   ARG A  54       0.643   3.871  20.811  1.00  0.80           N  
ATOM    770  CA  ARG A  54       1.018   4.815  19.778  1.00  0.80           C  
ATOM    771  C   ARG A  54       0.130   4.725  18.533  1.00  0.80           C  
ATOM    772  O   ARG A  54       0.163   5.621  17.690  1.00  0.80           O  
ATOM    773  CB  ARG A  54       2.482   4.606  19.431  1.00  0.80           C  
ATOM    774  CG  ARG A  54       3.433   4.878  20.619  1.00  0.80           C  
ATOM    775  CD  ARG A  54       4.838   4.795  20.231  1.00  0.80           C  
ATOM    776  NE  ARG A  54       5.247   3.449  19.880  1.00  0.80           N  
ATOM    777  CZ  ARG A  54       6.094   3.208  18.873  1.00  0.80           C  
ATOM    778  NH1 ARG A  54       6.574   4.196  18.169  1.00  0.80           N  
ATOM    779  NH2 ARG A  54       6.437   1.983  18.554  1.00  0.80           N  
ATOM    780  H   ARG A  54       0.556   2.891  20.562  1.00  0.80           H  
ATOM    781  HA  ARG A  54       0.917   5.820  20.184  1.00  0.80           H  
ATOM    782 1HB  ARG A  54       2.633   3.582  19.093  1.00  0.80           H  
ATOM    783 2HB  ARG A  54       2.765   5.272  18.612  1.00  0.80           H  
ATOM    784 1HG  ARG A  54       3.238   5.875  21.020  1.00  0.80           H  
ATOM    785 2HG  ARG A  54       3.264   4.133  21.397  1.00  0.80           H  
ATOM    786 1HD  ARG A  54       4.998   5.430  19.364  1.00  0.80           H  
ATOM    787 2HD  ARG A  54       5.467   5.143  21.049  1.00  0.80           H  
ATOM    788  HE  ARG A  54       4.876   2.631  20.406  1.00  0.80           H  
ATOM    789 1HH1 ARG A  54       6.354   5.177  18.362  1.00  0.80           H  
ATOM    790 2HH1 ARG A  54       7.158   3.975  17.372  1.00  0.80           H  
ATOM    791 1HH2 ARG A  54       6.075   1.202  19.075  1.00  0.80           H  
ATOM    792 2HH2 ARG A  54       7.055   1.828  17.737  1.00  0.80           H  
ATOM    793  N   VAL A  55      -0.652   3.645  18.404  1.00  0.85           N  
ATOM    794  CA  VAL A  55      -1.482   3.439  17.216  1.00  0.85           C  
ATOM    795  C   VAL A  55      -2.988   3.481  17.414  1.00  0.85           C  
ATOM    796  O   VAL A  55      -3.531   2.924  18.365  1.00  0.85           O  
ATOM    797  CB  VAL A  55      -1.101   2.146  16.493  1.00  0.85           C  
ATOM    798  CG1 VAL A  55      -2.064   1.869  15.351  1.00  0.85           C  
ATOM    799  CG2 VAL A  55       0.238   2.356  15.927  1.00  0.85           C  
ATOM    800  H   VAL A  55      -0.619   2.916  19.106  1.00  0.85           H  
ATOM    801  HA  VAL A  55      -1.229   4.234  16.541  1.00  0.85           H  
ATOM    802  HB  VAL A  55      -1.107   1.301  17.184  1.00  0.85           H  
ATOM    803 1HG1 VAL A  55      -1.760   0.984  14.825  1.00  0.85           H  
ATOM    804 2HG1 VAL A  55      -3.061   1.720  15.734  1.00  0.85           H  
ATOM    805 3HG1 VAL A  55      -2.057   2.717  14.667  1.00  0.85           H  
ATOM    806 1HG2 VAL A  55       0.553   1.475  15.383  1.00  0.85           H  
ATOM    807 2HG2 VAL A  55       0.175   3.199  15.260  1.00  0.85           H  
ATOM    808 3HG2 VAL A  55       0.934   2.571  16.729  1.00  0.85           H  
ATOM    809  N   SER A  56      -3.657   4.183  16.489  1.00  0.94           N  
ATOM    810  CA  SER A  56      -5.111   4.312  16.506  1.00  0.94           C  
ATOM    811  C   SER A  56      -5.740   4.440  15.106  1.00  0.94           C  
ATOM    812  O   SER A  56      -5.063   4.754  14.120  1.00  0.94           O  
ATOM    813  CB  SER A  56      -5.487   5.526  17.332  1.00  0.94           C  
ATOM    814  OG  SER A  56      -5.041   6.710  16.723  1.00  0.94           O  
ATOM    815  H   SER A  56      -3.108   4.634  15.756  1.00  0.94           H  
ATOM    816  HA  SER A  56      -5.524   3.424  16.984  1.00  0.94           H  
ATOM    817 1HB  SER A  56      -6.569   5.562  17.456  1.00  0.94           H  
ATOM    818 2HB  SER A  56      -5.047   5.435  18.325  1.00  0.94           H  
ATOM    819  HG  SER A  56      -4.098   6.589  16.565  1.00  0.94           H  
ATOM    820  N   THR A  57      -7.050   4.173  15.044  1.00  1.06           N  
ATOM    821  CA  THR A  57      -7.866   4.316  13.833  1.00  1.06           C  
ATOM    822  C   THR A  57      -9.200   5.002  14.119  1.00  1.06           C  
ATOM    823  O   THR A  57      -9.851   4.721  15.124  1.00  1.06           O  
ATOM    824  CB  THR A  57      -8.116   2.967  13.145  1.00  1.06           C  
ATOM    825  OG1 THR A  57      -6.876   2.407  12.741  1.00  1.06           O  
ATOM    826  CG2 THR A  57      -8.991   3.134  11.947  1.00  1.06           C  
ATOM    827  H   THR A  57      -7.515   3.891  15.894  1.00  1.06           H  
ATOM    828  HA  THR A  57      -7.321   4.943  13.126  1.00  1.06           H  
ATOM    829  HB  THR A  57      -8.595   2.285  13.844  1.00  1.06           H  
ATOM    830  HG1 THR A  57      -6.533   2.891  11.949  1.00  1.06           H  
ATOM    831 1HG2 THR A  57      -9.134   2.190  11.485  1.00  1.06           H  
ATOM    832 2HG2 THR A  57      -9.954   3.534  12.228  1.00  1.06           H  
ATOM    833 3HG2 THR A  57      -8.504   3.801  11.264  1.00  1.06           H  
ATOM    834  N   ASP A  58      -9.595   5.910  13.231  1.00  1.20           N  
ATOM    835  CA  ASP A  58     -10.868   6.616  13.332  1.00  1.20           C  
ATOM    836  C   ASP A  58     -12.037   5.804  12.738  1.00  1.20           C  
ATOM    837  O   ASP A  58     -12.116   5.590  11.525  1.00  1.20           O  
ATOM    838  CB  ASP A  58     -10.745   7.992  12.674  1.00  1.20           C  
ATOM    839  CG  ASP A  58     -11.998   8.877  12.813  1.00  1.20           C  
ATOM    840  OD1 ASP A  58     -13.077   8.366  13.099  1.00  1.20           O  
ATOM    841  OD2 ASP A  58     -11.851  10.069  12.645  1.00  1.20           O  
ATOM    842  H   ASP A  58      -8.989   6.102  12.447  1.00  1.20           H  
ATOM    843  HA  ASP A  58     -11.081   6.778  14.389  1.00  1.20           H  
ATOM    844 1HB  ASP A  58      -9.898   8.526  13.108  1.00  1.20           H  
ATOM    845 2HB  ASP A  58     -10.535   7.862  11.623  1.00  1.20           H  
ATOM    846  N   LEU A  59     -12.946   5.361  13.608  1.00  1.34           N  
ATOM    847  CA  LEU A  59     -14.096   4.536  13.221  1.00  1.34           C  
ATOM    848  C   LEU A  59     -14.971   5.195  12.141  1.00  1.34           C  
ATOM    849  O   LEU A  59     -15.630   4.499  11.351  1.00  1.34           O  
ATOM    850  CB  LEU A  59     -14.939   4.165  14.459  1.00  1.34           C  
ATOM    851  CG  LEU A  59     -16.127   3.145  14.223  1.00  1.34           C  
ATOM    852  CD1 LEU A  59     -15.601   1.811  13.675  1.00  1.34           C  
ATOM    853  CD2 LEU A  59     -16.836   2.893  15.544  1.00  1.34           C  
ATOM    854  H   LEU A  59     -12.817   5.596  14.582  1.00  1.34           H  
ATOM    855  HA  LEU A  59     -13.716   3.620  12.810  1.00  1.34           H  
ATOM    856 1HB  LEU A  59     -14.277   3.733  15.209  1.00  1.34           H  
ATOM    857 2HB  LEU A  59     -15.369   5.082  14.867  1.00  1.34           H  
ATOM    858  HG  LEU A  59     -16.827   3.563  13.499  1.00  1.34           H  
ATOM    859 1HD1 LEU A  59     -16.435   1.118  13.521  1.00  1.34           H  
ATOM    860 2HD1 LEU A  59     -15.104   1.975  12.748  1.00  1.34           H  
ATOM    861 3HD1 LEU A  59     -14.917   1.385  14.379  1.00  1.34           H  
ATOM    862 1HD2 LEU A  59     -17.659   2.191  15.385  1.00  1.34           H  
ATOM    863 2HD2 LEU A  59     -16.132   2.463  16.260  1.00  1.34           H  
ATOM    864 3HD2 LEU A  59     -17.227   3.830  15.935  1.00  1.34           H  
ATOM    865  N   GLU A  60     -15.038   6.533  12.108  1.00  1.46           N  
ATOM    866  CA  GLU A  60     -15.890   7.168  11.102  1.00  1.46           C  
ATOM    867  C   GLU A  60     -15.330   6.957   9.692  1.00  1.46           C  
ATOM    868  O   GLU A  60     -16.065   7.033   8.706  1.00  1.46           O  
ATOM    869  CB  GLU A  60     -16.107   8.658  11.375  1.00  1.46           C  
ATOM    870  CG  GLU A  60     -16.949   8.943  12.632  1.00  1.46           C  
ATOM    871  CD  GLU A  60     -17.296  10.417  12.840  1.00  1.46           C  
ATOM    872  OE1 GLU A  60     -16.968  11.227  12.002  1.00  1.46           O  
ATOM    873  OE2 GLU A  60     -17.900  10.718  13.845  1.00  1.46           O  
ATOM    874  H   GLU A  60     -14.448   7.113  12.721  1.00  1.46           H  
ATOM    875  HA  GLU A  60     -16.868   6.689  11.141  1.00  1.46           H  
ATOM    876 1HB  GLU A  60     -15.137   9.145  11.501  1.00  1.46           H  
ATOM    877 2HB  GLU A  60     -16.599   9.119  10.520  1.00  1.46           H  
ATOM    878 1HG  GLU A  60     -17.873   8.371  12.568  1.00  1.46           H  
ATOM    879 2HG  GLU A  60     -16.393   8.583  13.499  1.00  1.46           H  
ATOM    880  N   LEU A  61     -14.027   6.695   9.587  1.00  1.53           N  
ATOM    881  CA  LEU A  61     -13.431   6.435   8.290  1.00  1.53           C  
ATOM    882  C   LEU A  61     -13.641   4.969   7.956  1.00  1.53           C  
ATOM    883  O   LEU A  61     -14.005   4.623   6.824  1.00  1.53           O  
ATOM    884  CB  LEU A  61     -11.952   6.813   8.303  1.00  1.53           C  
ATOM    885  CG  LEU A  61     -11.699   8.296   8.487  1.00  1.53           C  
ATOM    886  CD1 LEU A  61     -10.223   8.553   8.590  1.00  1.53           C  
ATOM    887  CD2 LEU A  61     -12.300   9.033   7.308  1.00  1.53           C  
ATOM    888  H   LEU A  61     -13.443   6.622  10.420  1.00  1.53           H  
ATOM    889  HA  LEU A  61     -13.936   7.037   7.538  1.00  1.53           H  
ATOM    890 1HB  LEU A  61     -11.467   6.284   9.125  1.00  1.53           H  
ATOM    891 2HB  LEU A  61     -11.489   6.498   7.385  1.00  1.53           H  
ATOM    892  HG  LEU A  61     -12.169   8.638   9.416  1.00  1.53           H  
ATOM    893 1HD1 LEU A  61     -10.046   9.620   8.726  1.00  1.53           H  
ATOM    894 2HD1 LEU A  61      -9.826   8.012   9.439  1.00  1.53           H  
ATOM    895 3HD1 LEU A  61      -9.736   8.216   7.676  1.00  1.53           H  
ATOM    896 1HD2 LEU A  61     -12.133  10.104   7.426  1.00  1.53           H  
ATOM    897 2HD2 LEU A  61     -11.828   8.689   6.386  1.00  1.53           H  
ATOM    898 3HD2 LEU A  61     -13.373   8.835   7.263  1.00  1.53           H  
ATOM    899  N   LEU A  62     -13.569   4.114   8.985  1.00  1.54           N  
ATOM    900  CA  LEU A  62     -13.763   2.675   8.771  1.00  1.54           C  
ATOM    901  C   LEU A  62     -15.154   2.405   8.231  1.00  1.54           C  
ATOM    902  O   LEU A  62     -15.342   1.595   7.316  1.00  1.54           O  
ATOM    903  CB  LEU A  62     -13.590   1.907  10.076  1.00  1.54           C  
ATOM    904  CG  LEU A  62     -12.210   1.857  10.597  1.00  1.54           C  
ATOM    905  CD1 LEU A  62     -12.128   1.214  11.962  1.00  1.54           C  
ATOM    906  CD2 LEU A  62     -11.468   1.089   9.693  1.00  1.54           C  
ATOM    907  H   LEU A  62     -13.293   4.474   9.901  1.00  1.54           H  
ATOM    908  HA  LEU A  62     -13.036   2.320   8.048  1.00  1.54           H  
ATOM    909 1HB  LEU A  62     -14.202   2.381  10.806  1.00  1.54           H  
ATOM    910 2HB  LEU A  62     -13.947   0.905   9.928  1.00  1.54           H  
ATOM    911  HG  LEU A  62     -11.810   2.873  10.658  1.00  1.54           H  
ATOM    912 1HD1 LEU A  62     -11.098   1.173  12.293  1.00  1.54           H  
ATOM    913 2HD1 LEU A  62     -12.693   1.760  12.673  1.00  1.54           H  
ATOM    914 3HD1 LEU A  62     -12.507   0.222  11.900  1.00  1.54           H  
ATOM    915 1HD2 LEU A  62     -10.479   1.070  10.052  1.00  1.54           H  
ATOM    916 2HD2 LEU A  62     -11.862   0.081   9.637  1.00  1.54           H  
ATOM    917 3HD2 LEU A  62     -11.517   1.546   8.718  1.00  1.54           H  
ATOM    918  N   SER A  63     -16.114   3.168   8.733  1.00  1.50           N  
ATOM    919  CA  SER A  63     -17.508   3.079   8.338  1.00  1.50           C  
ATOM    920  C   SER A  63     -17.716   3.365   6.843  1.00  1.50           C  
ATOM    921  O   SER A  63     -18.746   2.998   6.280  1.00  1.50           O  
ATOM    922  CB  SER A  63     -18.317   4.061   9.163  1.00  1.50           C  
ATOM    923  OG  SER A  63     -18.293   3.710  10.525  1.00  1.50           O  
ATOM    924  H   SER A  63     -15.871   3.810   9.490  1.00  1.50           H  
ATOM    925  HA  SER A  63     -17.856   2.067   8.547  1.00  1.50           H  
ATOM    926 1HB  SER A  63     -17.908   5.064   9.035  1.00  1.50           H  
ATOM    927 2HB  SER A  63     -19.343   4.076   8.804  1.00  1.50           H  
ATOM    928  HG  SER A  63     -17.366   3.867  10.818  1.00  1.50           H  
ATOM    929  N   ASN A  64     -16.754   4.053   6.215  1.00  1.42           N  
ATOM    930  CA  ASN A  64     -16.799   4.422   4.810  1.00  1.42           C  
ATOM    931  C   ASN A  64     -15.807   3.637   3.934  1.00  1.42           C  
ATOM    932  O   ASN A  64     -15.553   4.018   2.787  1.00  1.42           O  
ATOM    933  CB  ASN A  64     -16.578   5.917   4.685  1.00  1.42           C  
ATOM    934  CG  ASN A  64     -17.774   6.716   5.169  1.00  1.42           C  
ATOM    935  OD1 ASN A  64     -18.759   6.830   4.427  1.00  1.42           O  
ATOM    936  ND2 ASN A  64     -17.734   7.251   6.367  1.00  1.42           N  
ATOM    937  H   ASN A  64     -15.914   4.313   6.723  1.00  1.42           H  
ATOM    938  HA  ASN A  64     -17.796   4.194   4.433  1.00  1.42           H  
ATOM    939 1HB  ASN A  64     -15.702   6.200   5.279  1.00  1.42           H  
ATOM    940 2HB  ASN A  64     -16.369   6.172   3.648  1.00  1.42           H  
ATOM    941 1HD2 ASN A  64     -18.517   7.776   6.700  1.00  1.42           H  
ATOM    942 2HD2 ASN A  64     -16.931   7.136   6.980  1.00  1.42           H  
ATOM    943  N   GLY A  65     -15.254   2.537   4.459  1.00  1.31           N  
ATOM    944  CA  GLY A  65     -14.328   1.703   3.687  1.00  1.31           C  
ATOM    945  C   GLY A  65     -12.868   2.154   3.741  1.00  1.31           C  
ATOM    946  O   GLY A  65     -12.021   1.625   3.011  1.00  1.31           O  
ATOM    947  H   GLY A  65     -15.464   2.263   5.420  1.00  1.31           H  
ATOM    948 1HA  GLY A  65     -14.398   0.676   4.045  1.00  1.31           H  
ATOM    949 2HA  GLY A  65     -14.655   1.688   2.650  1.00  1.31           H  
ATOM    950  N   VAL A  66     -12.559   3.126   4.597  1.00  1.19           N  
ATOM    951  CA  VAL A  66     -11.200   3.634   4.690  1.00  1.19           C  
ATOM    952  C   VAL A  66     -10.613   3.216   6.032  1.00  1.19           C  
ATOM    953  O   VAL A  66     -11.175   3.526   7.075  1.00  1.19           O  
ATOM    954  CB  VAL A  66     -11.214   5.166   4.565  1.00  1.19           C  
ATOM    955  CG1 VAL A  66      -9.809   5.716   4.649  1.00  1.19           C  
ATOM    956  CG2 VAL A  66     -11.872   5.555   3.273  1.00  1.19           C  
ATOM    957  H   VAL A  66     -13.267   3.532   5.209  1.00  1.19           H  
ATOM    958  HA  VAL A  66     -10.597   3.215   3.887  1.00  1.19           H  
ATOM    959  HB  VAL A  66     -11.785   5.574   5.382  1.00  1.19           H  
ATOM    960 1HG1 VAL A  66      -9.839   6.800   4.576  1.00  1.19           H  
ATOM    961 2HG1 VAL A  66      -9.363   5.442   5.558  1.00  1.19           H  
ATOM    962 3HG1 VAL A  66      -9.218   5.308   3.825  1.00  1.19           H  
ATOM    963 1HG2 VAL A  66     -11.902   6.638   3.190  1.00  1.19           H  
ATOM    964 2HG2 VAL A  66     -11.298   5.144   2.464  1.00  1.19           H  
ATOM    965 3HG2 VAL A  66     -12.890   5.161   3.241  1.00  1.19           H  
ATOM    966  N   PHE A  67      -9.488   2.518   6.027  1.00  1.07           N  
ATOM    967  CA  PHE A  67      -8.943   2.024   7.285  1.00  1.07           C  
ATOM    968  C   PHE A  67      -7.536   2.480   7.516  1.00  1.07           C  
ATOM    969  O   PHE A  67      -6.620   1.683   7.375  1.00  1.07           O  
ATOM    970  CB  PHE A  67      -8.916   0.494   7.279  1.00  1.07           C  
ATOM    971  CG  PHE A  67      -8.621  -0.126   8.623  1.00  1.07           C  
ATOM    972  CD1 PHE A  67      -7.828   0.506   9.564  1.00  1.07           C  
ATOM    973  CD2 PHE A  67      -9.184  -1.322   8.962  1.00  1.07           C  
ATOM    974  CE1 PHE A  67      -7.618  -0.058  10.803  1.00  1.07           C  
ATOM    975  CE2 PHE A  67      -8.977  -1.886  10.208  1.00  1.07           C  
ATOM    976  CZ  PHE A  67      -8.187  -1.234  11.126  1.00  1.07           C  
ATOM    977  H   PHE A  67      -9.020   2.340   5.141  1.00  1.07           H  
ATOM    978  HA  PHE A  67      -9.561   2.369   8.098  1.00  1.07           H  
ATOM    979 1HB  PHE A  67      -9.874   0.111   6.929  1.00  1.07           H  
ATOM    980 2HB  PHE A  67      -8.152   0.154   6.575  1.00  1.07           H  
ATOM    981  HD1 PHE A  67      -7.375   1.458   9.336  1.00  1.07           H  
ATOM    982  HD2 PHE A  67      -9.810  -1.803   8.232  1.00  1.07           H  
ATOM    983  HE1 PHE A  67      -6.994   0.446  11.522  1.00  1.07           H  
ATOM    984  HE2 PHE A  67      -9.445  -2.833  10.465  1.00  1.07           H  
ATOM    985  HZ  PHE A  67      -8.012  -1.639  12.107  1.00  1.07           H  
ATOM    986  N   PRO A  68      -7.311   3.715   7.942  1.00  0.96           N  
ATOM    987  CA  PRO A  68      -6.004   4.259   8.124  1.00  0.96           C  
ATOM    988  C   PRO A  68      -5.402   3.708   9.394  1.00  0.96           C  
ATOM    989  O   PRO A  68      -6.130   3.405  10.349  1.00  0.96           O  
ATOM    990  CB  PRO A  68      -6.283   5.749   8.230  1.00  0.96           C  
ATOM    991  CG  PRO A  68      -7.638   5.817   8.882  1.00  0.96           C  
ATOM    992  CD  PRO A  68      -8.404   4.615   8.353  1.00  0.96           C  
ATOM    993  HA  PRO A  68      -5.380   4.012   7.250  1.00  0.96           H  
ATOM    994 1HB  PRO A  68      -5.495   6.226   8.811  1.00  0.96           H  
ATOM    995 2HB  PRO A  68      -6.261   6.209   7.235  1.00  0.96           H  
ATOM    996 1HG  PRO A  68      -7.532   5.820   9.976  1.00  0.96           H  
ATOM    997 2HG  PRO A  68      -8.095   6.755   8.613  1.00  0.96           H  
ATOM    998 1HD  PRO A  68      -9.005   4.185   9.146  1.00  0.96           H  
ATOM    999 2HD  PRO A  68      -9.008   4.907   7.540  1.00  0.96           H  
ATOM   1000  N   LEU A  69      -4.093   3.698   9.451  1.00  0.87           N  
ATOM   1001  CA  LEU A  69      -3.385   3.414  10.681  1.00  0.87           C  
ATOM   1002  C   LEU A  69      -2.595   4.646  11.055  1.00  0.87           C  
ATOM   1003  O   LEU A  69      -1.736   5.104  10.295  1.00  0.87           O  
ATOM   1004  CB  LEU A  69      -2.460   2.208  10.506  1.00  0.87           C  
ATOM   1005  CG  LEU A  69      -1.760   1.653  11.759  1.00  0.87           C  
ATOM   1006  CD1 LEU A  69      -1.316   0.263  11.512  1.00  0.87           C  
ATOM   1007  CD2 LEU A  69      -0.579   2.471  12.094  1.00  0.87           C  
ATOM   1008  H   LEU A  69      -3.567   3.906   8.599  1.00  0.87           H  
ATOM   1009  HA  LEU A  69      -4.103   3.205  11.476  1.00  0.87           H  
ATOM   1010 1HB  LEU A  69      -3.058   1.409  10.128  1.00  0.87           H  
ATOM   1011 2HB  LEU A  69      -1.701   2.442   9.776  1.00  0.87           H  
ATOM   1012  HG  LEU A  69      -2.457   1.651  12.580  1.00  0.87           H  
ATOM   1013 1HD1 LEU A  69      -0.836  -0.131  12.392  1.00  0.87           H  
ATOM   1014 2HD1 LEU A  69      -2.169  -0.306  11.293  1.00  0.87           H  
ATOM   1015 3HD1 LEU A  69      -0.620   0.238  10.675  1.00  0.87           H  
ATOM   1016 1HD2 LEU A  69      -0.097   2.058  12.974  1.00  0.87           H  
ATOM   1017 2HD2 LEU A  69       0.120   2.464  11.273  1.00  0.87           H  
ATOM   1018 3HD2 LEU A  69      -0.885   3.484  12.294  1.00  0.87           H  
ATOM   1019  N   HIS A  70      -2.911   5.230  12.199  1.00  0.81           N  
ATOM   1020  CA  HIS A  70      -2.207   6.425  12.599  1.00  0.81           C  
ATOM   1021  C   HIS A  70      -1.216   6.051  13.676  1.00  0.81           C  
ATOM   1022  O   HIS A  70      -1.593   5.435  14.669  1.00  0.81           O  
ATOM   1023  CB  HIS A  70      -3.183   7.465  13.166  1.00  0.81           C  
ATOM   1024  CG  HIS A  70      -4.232   7.970  12.208  1.00  0.81           C  
ATOM   1025  ND1 HIS A  70      -5.308   8.724  12.630  1.00  0.81           N  
ATOM   1026  CD2 HIS A  70      -4.366   7.848  10.870  1.00  0.81           C  
ATOM   1027  CE1 HIS A  70      -6.058   9.045  11.592  1.00  0.81           C  
ATOM   1028  NE2 HIS A  70      -5.504   8.548  10.509  1.00  0.81           N  
ATOM   1029  H   HIS A  70      -3.648   4.866  12.803  1.00  0.81           H  
ATOM   1030  HA  HIS A  70      -1.663   6.859  11.764  1.00  0.81           H  
ATOM   1031 1HB  HIS A  70      -3.699   7.045  14.029  1.00  0.81           H  
ATOM   1032 2HB  HIS A  70      -2.610   8.325  13.522  1.00  0.81           H  
ATOM   1033  HD1 HIS A  70      -5.501   8.996  13.575  1.00  0.81           H  
ATOM   1034  HD2 HIS A  70      -3.758   7.352  10.110  1.00  0.81           H  
ATOM   1035  HE1 HIS A  70      -6.959   9.647  11.724  1.00  0.81           H  
ATOM   1036  N   ILE A  71       0.039   6.435  13.487  1.00  0.77           N  
ATOM   1037  CA  ILE A  71       1.086   6.198  14.476  1.00  0.77           C  
ATOM   1038  C   ILE A  71       1.379   7.576  15.049  1.00  0.77           C  
ATOM   1039  O   ILE A  71       1.544   8.528  14.285  1.00  0.77           O  
ATOM   1040  CB  ILE A  71       2.388   5.598  13.866  1.00  0.77           C  
ATOM   1041  CG1 ILE A  71       2.123   4.258  13.184  1.00  0.77           C  
ATOM   1042  CG2 ILE A  71       3.453   5.417  14.995  1.00  0.77           C  
ATOM   1043  CD1 ILE A  71       3.272   3.730  12.340  1.00  0.77           C  
ATOM   1044  H   ILE A  71       0.277   6.916  12.621  1.00  0.77           H  
ATOM   1045  HA  ILE A  71       0.720   5.550  15.267  1.00  0.77           H  
ATOM   1046  HB  ILE A  71       2.780   6.276  13.114  1.00  0.77           H  
ATOM   1047 1HG1 ILE A  71       1.904   3.518  13.927  1.00  0.77           H  
ATOM   1048 2HG1 ILE A  71       1.272   4.386  12.539  1.00  0.77           H  
ATOM   1049 1HG2 ILE A  71       4.373   5.010  14.572  1.00  0.77           H  
ATOM   1050 2HG2 ILE A  71       3.671   6.382  15.458  1.00  0.77           H  
ATOM   1051 3HG2 ILE A  71       3.070   4.732  15.754  1.00  0.77           H  
ATOM   1052 1HD1 ILE A  71       2.984   2.780  11.883  1.00  0.77           H  
ATOM   1053 2HD1 ILE A  71       3.502   4.453  11.558  1.00  0.77           H  
ATOM   1054 3HD1 ILE A  71       4.153   3.576  12.967  1.00  0.77           H  
ATOM   1055  N   SER A  72       1.431   7.710  16.370  1.00  0.74           N  
ATOM   1056  CA  SER A  72       1.680   9.019  16.965  1.00  0.74           C  
ATOM   1057  C   SER A  72       3.187   9.244  17.152  1.00  0.74           C  
ATOM   1058  O   SER A  72       3.853   9.748  16.260  1.00  0.74           O  
ATOM   1059  CB  SER A  72       0.919   9.159  18.280  1.00  0.74           C  
ATOM   1060  OG  SER A  72       1.408   8.278  19.261  1.00  0.74           O  
ATOM   1061  H   SER A  72       1.239   6.904  16.960  1.00  0.74           H  
ATOM   1062  HA  SER A  72       1.306   9.782  16.287  1.00  0.74           H  
ATOM   1063 1HB  SER A  72       0.993  10.184  18.636  1.00  0.74           H  
ATOM   1064 2HB  SER A  72      -0.135   8.949  18.100  1.00  0.74           H  
ATOM   1065  HG  SER A  72       0.784   8.330  19.996  1.00  0.74           H  
ATOM   1066  N   ASP A  73       3.754   8.860  18.271  1.00  0.73           N  
ATOM   1067  CA  ASP A  73       5.181   9.108  18.445  1.00  0.73           C  
ATOM   1068  C   ASP A  73       6.027   8.103  17.667  1.00  0.73           C  
ATOM   1069  O   ASP A  73       6.490   7.106  18.227  1.00  0.73           O  
ATOM   1070  CB  ASP A  73       5.515   9.043  19.942  1.00  0.73           C  
ATOM   1071  CG  ASP A  73       6.989   9.377  20.320  1.00  0.73           C  
ATOM   1072  OD1 ASP A  73       7.833   9.388  19.456  1.00  0.73           O  
ATOM   1073  OD2 ASP A  73       7.240   9.608  21.478  1.00  0.73           O  
ATOM   1074  H   ASP A  73       3.178   8.441  18.980  1.00  0.73           H  
ATOM   1075  HA  ASP A  73       5.408  10.109  18.072  1.00  0.73           H  
ATOM   1076 1HB  ASP A  73       4.867   9.738  20.477  1.00  0.73           H  
ATOM   1077 2HB  ASP A  73       5.289   8.046  20.313  1.00  0.73           H  
ATOM   1078  N   ALA A  74       6.227   8.376  16.366  1.00  0.73           N  
ATOM   1079  CA  ALA A  74       7.005   7.487  15.508  1.00  0.73           C  
ATOM   1080  C   ALA A  74       8.455   7.416  15.953  1.00  0.73           C  
ATOM   1081  O   ALA A  74       9.062   8.427  16.304  1.00  0.73           O  
ATOM   1082  CB  ALA A  74       6.951   7.957  14.064  1.00  0.73           C  
ATOM   1083  H   ALA A  74       5.782   9.209  15.952  1.00  0.73           H  
ATOM   1084  HA  ALA A  74       6.579   6.483  15.581  1.00  0.73           H  
ATOM   1085 1HB  ALA A  74       7.513   7.271  13.440  1.00  0.73           H  
ATOM   1086 2HB  ALA A  74       5.910   7.985  13.735  1.00  0.73           H  
ATOM   1087 3HB  ALA A  74       7.381   8.959  13.985  1.00  0.73           H  
ATOM   1088  N   GLN A  75       9.030   6.232  15.890  1.00  0.73           N  
ATOM   1089  CA  GLN A  75      10.441   6.027  16.193  1.00  0.73           C  
ATOM   1090  C   GLN A  75      11.175   5.441  15.002  1.00  0.73           C  
ATOM   1091  O   GLN A  75      10.567   4.837  14.127  1.00  0.73           O  
ATOM   1092  CB  GLN A  75      10.606   5.182  17.459  1.00  0.73           C  
ATOM   1093  CG  GLN A  75      10.096   5.880  18.743  1.00  0.73           C  
ATOM   1094  CD  GLN A  75      11.038   7.048  19.139  1.00  0.73           C  
ATOM   1095  OE1 GLN A  75      12.257   6.820  19.168  1.00  0.73           O  
ATOM   1096  NE2 GLN A  75      10.525   8.246  19.450  1.00  0.73           N  
ATOM   1097  H   GLN A  75       8.463   5.417  15.640  1.00  0.73           H  
ATOM   1098  HA  GLN A  75      10.887   6.993  16.403  1.00  0.73           H  
ATOM   1099 1HB  GLN A  75      10.047   4.248  17.341  1.00  0.73           H  
ATOM   1100 2HB  GLN A  75      11.655   4.925  17.599  1.00  0.73           H  
ATOM   1101 1HG  GLN A  75       9.097   6.291  18.571  1.00  0.73           H  
ATOM   1102 2HG  GLN A  75      10.066   5.161  19.558  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  75      11.128   8.991  19.713  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  75       9.511   8.442  19.428  1.00  0.73           H  
ATOM   1105  N   VAL A  76      12.493   5.581  14.968  1.00  0.73           N  
ATOM   1106  CA  VAL A  76      13.282   5.026  13.867  1.00  0.73           C  
ATOM   1107  C   VAL A  76      13.094   3.505  13.745  1.00  0.73           C  
ATOM   1108  O   VAL A  76      13.132   2.938  12.647  1.00  0.73           O  
ATOM   1109  CB  VAL A  76      14.769   5.390  14.054  1.00  0.73           C  
ATOM   1110  CG1 VAL A  76      15.371   4.630  15.226  1.00  0.73           C  
ATOM   1111  CG2 VAL A  76      15.526   5.093  12.784  1.00  0.73           C  
ATOM   1112  H   VAL A  76      12.959   6.090  15.707  1.00  0.73           H  
ATOM   1113  HA  VAL A  76      12.949   5.493  12.940  1.00  0.73           H  
ATOM   1114  HB  VAL A  76      14.847   6.453  14.283  1.00  0.73           H  
ATOM   1115 1HG1 VAL A  76      16.417   4.929  15.345  1.00  0.73           H  
ATOM   1116 2HG1 VAL A  76      14.825   4.865  16.137  1.00  0.73           H  
ATOM   1117 3HG1 VAL A  76      15.333   3.563  15.041  1.00  0.73           H  
ATOM   1118 1HG2 VAL A  76      16.575   5.366  12.910  1.00  0.73           H  
ATOM   1119 2HG2 VAL A  76      15.446   4.040  12.573  1.00  0.73           H  
ATOM   1120 3HG2 VAL A  76      15.105   5.664  11.964  1.00  0.73           H  
ATOM   1121  N   GLU A  77      12.782   2.863  14.875  1.00  0.72           N  
ATOM   1122  CA  GLU A  77      12.586   1.423  14.957  1.00  0.72           C  
ATOM   1123  C   GLU A  77      11.219   0.985  14.444  1.00  0.72           C  
ATOM   1124  O   GLU A  77      10.937  -0.210  14.372  1.00  0.72           O  
ATOM   1125  CB  GLU A  77      12.739   0.952  16.403  1.00  0.72           C  
ATOM   1126  CG  GLU A  77      14.140   1.109  16.981  1.00  0.72           C  
ATOM   1127  CD  GLU A  77      14.227   0.665  18.418  1.00  0.72           C  
ATOM   1128  OE1 GLU A  77      13.214   0.256  18.954  1.00  0.72           O  
ATOM   1129  OE2 GLU A  77      15.288   0.736  18.985  1.00  0.72           O  
ATOM   1130  H   GLU A  77      12.724   3.407  15.721  1.00  0.72           H  
ATOM   1131  HA  GLU A  77      13.348   0.940  14.345  1.00  0.72           H  
ATOM   1132 1HB  GLU A  77      12.052   1.519  17.034  1.00  0.72           H  
ATOM   1133 2HB  GLU A  77      12.458  -0.098  16.474  1.00  0.72           H  
ATOM   1134 1HG  GLU A  77      14.838   0.524  16.383  1.00  0.72           H  
ATOM   1135 2HG  GLU A  77      14.431   2.155  16.912  1.00  0.72           H  
ATOM   1136  N   ASP A  78      10.369   1.944  14.074  1.00  0.71           N  
ATOM   1137  CA  ASP A  78       9.067   1.612  13.528  1.00  0.71           C  
ATOM   1138  C   ASP A  78       9.170   1.492  12.025  1.00  0.71           C  
ATOM   1139  O   ASP A  78       8.174   1.192  11.353  1.00  0.71           O  
ATOM   1140  CB  ASP A  78       8.029   2.678  13.857  1.00  0.71           C  
ATOM   1141  CG  ASP A  78       7.734   2.762  15.286  1.00  0.71           C  
ATOM   1142  OD1 ASP A  78       7.649   1.751  15.957  1.00  0.71           O  
ATOM   1143  OD2 ASP A  78       7.606   3.862  15.757  1.00  0.71           O  
ATOM   1144  H   ASP A  78      10.625   2.926  14.145  1.00  0.71           H  
ATOM   1145  HA  ASP A  78       8.743   0.653  13.932  1.00  0.71           H  
ATOM   1146 1HB  ASP A  78       8.394   3.646  13.515  1.00  0.71           H  
ATOM   1147 2HB  ASP A  78       7.105   2.471  13.322  1.00  0.71           H  
ATOM   1148  N   SER A  79      10.368   1.739  11.475  1.00  0.70           N  
ATOM   1149  CA  SER A  79      10.507   1.600  10.049  1.00  0.70           C  
ATOM   1150  C   SER A  79      10.166   0.143   9.751  1.00  0.70           C  
ATOM   1151  O   SER A  79      10.736  -0.759  10.368  1.00  0.70           O  
ATOM   1152  CB  SER A  79      11.930   1.894   9.630  1.00  0.70           C  
ATOM   1153  OG  SER A  79      12.316   3.212   9.971  1.00  0.70           O  
ATOM   1154  H   SER A  79      11.181   2.012  12.031  1.00  0.70           H  
ATOM   1155  HA  SER A  79       9.805   2.266   9.556  1.00  0.70           H  
ATOM   1156 1HB  SER A  79      12.605   1.182  10.104  1.00  0.70           H  
ATOM   1157 2HB  SER A  79      12.016   1.757   8.552  1.00  0.70           H  
ATOM   1158  HG  SER A  79      12.524   3.177  10.942  1.00  0.70           H  
ATOM   1159  N   ASP A  80       9.240  -0.086   8.834  1.00  0.68           N  
ATOM   1160  CA  ASP A  80       8.784  -1.440   8.521  1.00  0.68           C  
ATOM   1161  C   ASP A  80       7.807  -1.464   7.357  1.00  0.68           C  
ATOM   1162  O   ASP A  80       7.288  -0.427   6.938  1.00  0.68           O  
ATOM   1163  CB  ASP A  80       8.117  -2.116   9.741  1.00  0.68           C  
ATOM   1164  CG  ASP A  80       8.085  -3.628   9.638  1.00  0.68           C  
ATOM   1165  OD1 ASP A  80       8.722  -4.144   8.757  1.00  0.68           O  
ATOM   1166  OD2 ASP A  80       7.366  -4.260  10.384  1.00  0.68           O  
ATOM   1167  H   ASP A  80       8.870   0.718   8.334  1.00  0.68           H  
ATOM   1168  HA  ASP A  80       9.655  -2.031   8.240  1.00  0.68           H  
ATOM   1169 1HB  ASP A  80       8.608  -1.838  10.668  1.00  0.68           H  
ATOM   1170 2HB  ASP A  80       7.092  -1.777   9.816  1.00  0.68           H  
ATOM   1171  N   THR A  81       7.505  -2.661   6.882  1.00  0.68           N  
ATOM   1172  CA  THR A  81       6.425  -2.813   5.918  1.00  0.68           C  
ATOM   1173  C   THR A  81       5.142  -3.124   6.688  1.00  0.68           C  
ATOM   1174  O   THR A  81       5.073  -4.090   7.446  1.00  0.68           O  
ATOM   1175  CB  THR A  81       6.681  -3.932   4.892  1.00  0.68           C  
ATOM   1176  OG1 THR A  81       7.880  -3.668   4.152  1.00  0.68           O  
ATOM   1177  CG2 THR A  81       5.485  -4.009   3.907  1.00  0.68           C  
ATOM   1178  H   THR A  81       8.004  -3.469   7.265  1.00  0.68           H  
ATOM   1179  HA  THR A  81       6.284  -1.880   5.387  1.00  0.68           H  
ATOM   1180  HB  THR A  81       6.789  -4.880   5.417  1.00  0.68           H  
ATOM   1181  HG1 THR A  81       8.193  -4.499   3.773  1.00  0.68           H  
ATOM   1182 1HG2 THR A  81       5.662  -4.802   3.184  1.00  0.68           H  
ATOM   1183 2HG2 THR A  81       4.569  -4.219   4.457  1.00  0.68           H  
ATOM   1184 3HG2 THR A  81       5.380  -3.055   3.385  1.00  0.68           H  
ATOM   1185  N   TYR A  82       4.128  -2.305   6.481  1.00  0.70           N  
ATOM   1186  CA  TYR A  82       2.845  -2.469   7.131  1.00  0.70           C  
ATOM   1187  C   TYR A  82       1.873  -2.969   6.082  1.00  0.70           C  
ATOM   1188  O   TYR A  82       1.895  -2.511   4.935  1.00  0.70           O  
ATOM   1189  CB  TYR A  82       2.397  -1.134   7.735  1.00  0.70           C  
ATOM   1190  CG  TYR A  82       3.254  -0.673   8.898  1.00  0.70           C  
ATOM   1191  CD1 TYR A  82       4.481  -0.066   8.665  1.00  0.70           C  
ATOM   1192  CD2 TYR A  82       2.803  -0.830  10.194  1.00  0.70           C  
ATOM   1193  CE1 TYR A  82       5.259   0.342   9.733  1.00  0.70           C  
ATOM   1194  CE2 TYR A  82       3.586  -0.404  11.258  1.00  0.70           C  
ATOM   1195  CZ  TYR A  82       4.815   0.170  11.023  1.00  0.70           C  
ATOM   1196  OH  TYR A  82       5.613   0.571  12.077  1.00  0.70           O  
ATOM   1197  H   TYR A  82       4.258  -1.535   5.835  1.00  0.70           H  
ATOM   1198  HA  TYR A  82       2.928  -3.220   7.915  1.00  0.70           H  
ATOM   1199 1HB  TYR A  82       2.418  -0.365   6.962  1.00  0.70           H  
ATOM   1200 2HB  TYR A  82       1.388  -1.224   8.084  1.00  0.70           H  
ATOM   1201  HD1 TYR A  82       4.842   0.070   7.642  1.00  0.70           H  
ATOM   1202  HD2 TYR A  82       1.834  -1.292  10.370  1.00  0.70           H  
ATOM   1203  HE1 TYR A  82       6.231   0.792   9.566  1.00  0.70           H  
ATOM   1204  HE2 TYR A  82       3.239  -0.529  12.277  1.00  0.70           H  
ATOM   1205  HH  TYR A  82       6.499   0.849  11.741  1.00  0.70           H  
ATOM   1206  N   VAL A  83       1.028  -3.915   6.451  1.00  0.75           N  
ATOM   1207  CA  VAL A  83       0.090  -4.437   5.478  1.00  0.75           C  
ATOM   1208  C   VAL A  83      -1.332  -4.300   5.964  1.00  0.75           C  
ATOM   1209  O   VAL A  83      -1.674  -4.740   7.065  1.00  0.75           O  
ATOM   1210  CB  VAL A  83       0.390  -5.915   5.169  1.00  0.75           C  
ATOM   1211  CG1 VAL A  83      -0.619  -6.432   4.100  1.00  0.75           C  
ATOM   1212  CG2 VAL A  83       1.877  -6.048   4.751  1.00  0.75           C  
ATOM   1213  H   VAL A  83       1.056  -4.271   7.402  1.00  0.75           H  
ATOM   1214  HA  VAL A  83       0.185  -3.872   4.554  1.00  0.75           H  
ATOM   1215  HB  VAL A  83       0.229  -6.515   6.062  1.00  0.75           H  
ATOM   1216 1HG1 VAL A  83      -0.426  -7.484   3.886  1.00  0.75           H  
ATOM   1217 2HG1 VAL A  83      -1.639  -6.328   4.472  1.00  0.75           H  
ATOM   1218 3HG1 VAL A  83      -0.517  -5.854   3.184  1.00  0.75           H  
ATOM   1219 1HG2 VAL A  83       2.105  -7.090   4.541  1.00  0.75           H  
ATOM   1220 2HG2 VAL A  83       2.077  -5.453   3.887  1.00  0.75           H  
ATOM   1221 3HG2 VAL A  83       2.517  -5.704   5.566  1.00  0.75           H  
ATOM   1222  N   CYS A  84      -2.143  -3.655   5.142  1.00  0.83           N  
ATOM   1223  CA  CYS A  84      -3.545  -3.427   5.431  1.00  0.83           C  
ATOM   1224  C   CYS A  84      -4.409  -4.433   4.708  1.00  0.83           C  
ATOM   1225  O   CYS A  84      -4.320  -4.553   3.485  1.00  0.83           O  
ATOM   1226  CB  CYS A  84      -3.955  -2.059   4.981  1.00  0.83           C  
ATOM   1227  SG  CYS A  84      -5.647  -1.695   5.287  1.00  0.83           S  
ATOM   1228  H   CYS A  84      -1.766  -3.323   4.253  1.00  0.83           H  
ATOM   1229  HA  CYS A  84      -3.710  -3.518   6.503  1.00  0.83           H  
ATOM   1230 1HB  CYS A  84      -3.350  -1.333   5.462  1.00  0.83           H  
ATOM   1231 2HB  CYS A  84      -3.772  -1.968   3.921  1.00  0.83           H  
ATOM   1232  N   THR A  85      -5.220  -5.173   5.455  1.00  0.93           N  
ATOM   1233  CA  THR A  85      -6.062  -6.184   4.850  1.00  0.93           C  
ATOM   1234  C   THR A  85      -7.553  -5.959   5.118  1.00  0.93           C  
ATOM   1235  O   THR A  85      -7.998  -5.901   6.261  1.00  0.93           O  
ATOM   1236  CB  THR A  85      -5.676  -7.567   5.385  1.00  0.93           C  
ATOM   1237  OG1 THR A  85      -4.300  -7.826   5.088  1.00  0.93           O  
ATOM   1238  CG2 THR A  85      -6.540  -8.622   4.708  1.00  0.93           C  
ATOM   1239  H   THR A  85      -5.242  -5.036   6.452  1.00  0.93           H  
ATOM   1240  HA  THR A  85      -5.904  -6.170   3.783  1.00  0.93           H  
ATOM   1241  HB  THR A  85      -5.824  -7.598   6.457  1.00  0.93           H  
ATOM   1242  HG1 THR A  85      -4.128  -7.592   4.172  1.00  0.93           H  
ATOM   1243 1HG2 THR A  85      -6.268  -9.608   5.076  1.00  0.93           H  
ATOM   1244 2HG2 THR A  85      -7.593  -8.432   4.928  1.00  0.93           H  
ATOM   1245 3HG2 THR A  85      -6.388  -8.582   3.626  1.00  0.93           H  
ATOM   1246  N   LEU A  86      -8.319  -5.791   4.039  1.00  1.05           N  
ATOM   1247  CA  LEU A  86      -9.782  -5.617   4.089  1.00  1.05           C  
ATOM   1248  C   LEU A  86     -10.423  -6.809   3.400  1.00  1.05           C  
ATOM   1249  O   LEU A  86     -10.304  -6.949   2.181  1.00  1.05           O  
ATOM   1250  CB  LEU A  86     -10.227  -4.296   3.435  1.00  1.05           C  
ATOM   1251  CG  LEU A  86     -10.172  -2.992   4.319  1.00  1.05           C  
ATOM   1252  CD1 LEU A  86      -8.802  -2.704   4.720  1.00  1.05           C  
ATOM   1253  CD2 LEU A  86     -10.680  -1.824   3.522  1.00  1.05           C  
ATOM   1254  H   LEU A  86      -7.860  -5.853   3.130  1.00  1.05           H  
ATOM   1255  HA  LEU A  86     -10.108  -5.616   5.125  1.00  1.05           H  
ATOM   1256 1HB  LEU A  86      -9.597  -4.122   2.559  1.00  1.05           H  
ATOM   1257 2HB  LEU A  86     -11.254  -4.417   3.095  1.00  1.05           H  
ATOM   1258  HG  LEU A  86     -10.785  -3.115   5.203  1.00  1.05           H  
ATOM   1259 1HD1 LEU A  86      -8.782  -1.792   5.305  1.00  1.05           H  
ATOM   1260 2HD1 LEU A  86      -8.406  -3.490   5.308  1.00  1.05           H  
ATOM   1261 3HD1 LEU A  86      -8.206  -2.584   3.825  1.00  1.05           H  
ATOM   1262 1HD2 LEU A  86     -10.637  -0.915   4.129  1.00  1.05           H  
ATOM   1263 2HD2 LEU A  86     -10.045  -1.704   2.646  1.00  1.05           H  
ATOM   1264 3HD2 LEU A  86     -11.708  -2.005   3.214  1.00  1.05           H  
ATOM   1265  N   LYS A  87     -11.095  -7.685   4.141  1.00  1.13           N  
ATOM   1266  CA  LYS A  87     -11.568  -8.921   3.509  1.00  1.13           C  
ATOM   1267  C   LYS A  87     -10.379  -9.595   2.796  1.00  1.13           C  
ATOM   1268  O   LYS A  87      -9.412  -9.965   3.460  1.00  1.13           O  
ATOM   1269  CB  LYS A  87     -12.742  -8.666   2.545  1.00  1.13           C  
ATOM   1270  CG  LYS A  87     -13.983  -8.063   3.205  1.00  1.13           C  
ATOM   1271  CD  LYS A  87     -15.146  -7.963   2.214  1.00  1.13           C  
ATOM   1272  CE  LYS A  87     -16.395  -7.399   2.882  1.00  1.13           C  
ATOM   1273  NZ  LYS A  87     -17.541  -7.300   1.952  1.00  1.13           N  
ATOM   1274  H   LYS A  87     -11.262  -7.520   5.139  1.00  1.13           H  
ATOM   1275  HA  LYS A  87     -11.915  -9.600   4.289  1.00  1.13           H  
ATOM   1276 1HB  LYS A  87     -12.449  -8.000   1.739  1.00  1.13           H  
ATOM   1277 2HB  LYS A  87     -13.045  -9.612   2.092  1.00  1.13           H  
ATOM   1278 1HG  LYS A  87     -14.282  -8.685   4.049  1.00  1.13           H  
ATOM   1279 2HG  LYS A  87     -13.750  -7.065   3.580  1.00  1.13           H  
ATOM   1280 1HD  LYS A  87     -14.863  -7.314   1.385  1.00  1.13           H  
ATOM   1281 2HD  LYS A  87     -15.373  -8.953   1.817  1.00  1.13           H  
ATOM   1282 1HE  LYS A  87     -16.671  -8.046   3.712  1.00  1.13           H  
ATOM   1283 2HE  LYS A  87     -16.176  -6.402   3.266  1.00  1.13           H  
ATOM   1284 1HZ  LYS A  87     -18.337  -6.930   2.458  1.00  1.13           H  
ATOM   1285 2HZ  LYS A  87     -17.309  -6.685   1.185  1.00  1.13           H  
ATOM   1286 3HZ  LYS A  87     -17.767  -8.215   1.596  1.00  1.13           H  
ATOM   1287  N   ASP A  88     -10.454  -9.767   1.466  1.00  1.17           N  
ATOM   1288  CA  ASP A  88      -9.385 -10.429   0.707  1.00  1.17           C  
ATOM   1289  C   ASP A  88      -8.442  -9.458  -0.032  1.00  1.17           C  
ATOM   1290  O   ASP A  88      -7.615  -9.888  -0.841  1.00  1.17           O  
ATOM   1291  CB  ASP A  88      -9.999 -11.384  -0.319  1.00  1.17           C  
ATOM   1292  CG  ASP A  88     -10.768 -12.540   0.319  1.00  1.17           C  
ATOM   1293  OD1 ASP A  88     -10.287 -13.103   1.271  1.00  1.17           O  
ATOM   1294  OD2 ASP A  88     -11.841 -12.836  -0.150  1.00  1.17           O  
ATOM   1295  H   ASP A  88     -11.262  -9.430   0.968  1.00  1.17           H  
ATOM   1296  HA  ASP A  88      -8.784 -11.009   1.408  1.00  1.17           H  
ATOM   1297 1HB  ASP A  88     -10.676 -10.828  -0.967  1.00  1.17           H  
ATOM   1298 2HB  ASP A  88      -9.209 -11.795  -0.948  1.00  1.17           H  
ATOM   1299  N   GLN A  89      -8.583  -8.160   0.217  1.00  1.14           N  
ATOM   1300  CA  GLN A  89      -7.767  -7.126  -0.428  1.00  1.14           C  
ATOM   1301  C   GLN A  89      -6.575  -6.713   0.423  1.00  1.14           C  
ATOM   1302  O   GLN A  89      -6.743  -6.364   1.594  1.00  1.14           O  
ATOM   1303  CB  GLN A  89      -8.614  -5.879  -0.699  1.00  1.14           C  
ATOM   1304  CG  GLN A  89      -7.875  -4.732  -1.382  1.00  1.14           C  
ATOM   1305  CD  GLN A  89      -8.754  -3.495  -1.545  1.00  1.14           C  
ATOM   1306  OE1 GLN A  89      -9.905  -3.561  -1.993  1.00  1.14           O  
ATOM   1307  NE2 GLN A  89      -8.203  -2.358  -1.155  1.00  1.14           N  
ATOM   1308  H   GLN A  89      -9.278  -7.859   0.899  1.00  1.14           H  
ATOM   1309  HA  GLN A  89      -7.390  -7.520  -1.371  1.00  1.14           H  
ATOM   1310 1HB  GLN A  89      -9.465  -6.150  -1.323  1.00  1.14           H  
ATOM   1311 2HB  GLN A  89      -9.014  -5.506   0.247  1.00  1.14           H  
ATOM   1312 1HG  GLN A  89      -7.013  -4.451  -0.772  1.00  1.14           H  
ATOM   1313 2HG  GLN A  89      -7.546  -5.057  -2.368  1.00  1.14           H  
ATOM   1314 1HE2 GLN A  89      -8.707  -1.470  -1.194  1.00  1.14           H  
ATOM   1315 2HE2 GLN A  89      -7.273  -2.354  -0.793  1.00  1.14           H  
ATOM   1316  N   GLU A  90      -5.373  -6.688  -0.162  1.00  1.06           N  
ATOM   1317  CA  GLU A  90      -4.209  -6.246   0.609  1.00  1.06           C  
ATOM   1318  C   GLU A  90      -3.499  -5.043  -0.014  1.00  1.06           C  
ATOM   1319  O   GLU A  90      -3.281  -4.996  -1.228  1.00  1.06           O  
ATOM   1320  CB  GLU A  90      -3.167  -7.370   0.741  1.00  1.06           C  
ATOM   1321  CG  GLU A  90      -3.612  -8.625   1.483  1.00  1.06           C  
ATOM   1322  CD  GLU A  90      -2.487  -9.653   1.593  1.00  1.06           C  
ATOM   1323  OE1 GLU A  90      -1.417  -9.381   1.088  1.00  1.06           O  
ATOM   1324  OE2 GLU A  90      -2.702 -10.697   2.165  1.00  1.06           O  
ATOM   1325  H   GLU A  90      -5.264  -6.986  -1.123  1.00  1.06           H  
ATOM   1326  HA  GLU A  90      -4.542  -5.964   1.600  1.00  1.06           H  
ATOM   1327 1HB  GLU A  90      -2.839  -7.673  -0.253  1.00  1.06           H  
ATOM   1328 2HB  GLU A  90      -2.291  -6.977   1.263  1.00  1.06           H  
ATOM   1329 1HG  GLU A  90      -3.945  -8.351   2.473  1.00  1.06           H  
ATOM   1330 2HG  GLU A  90      -4.458  -9.068   0.957  1.00  1.06           H  
ATOM   1331  N   ILE A  91      -3.091  -4.110   0.850  1.00  0.97           N  
ATOM   1332  CA  ILE A  91      -2.281  -2.948   0.480  1.00  0.97           C  
ATOM   1333  C   ILE A  91      -0.998  -2.914   1.304  1.00  0.97           C  
ATOM   1334  O   ILE A  91      -1.042  -2.965   2.537  1.00  0.97           O  
ATOM   1335  CB  ILE A  91      -3.056  -1.624   0.654  1.00  0.97           C  
ATOM   1336  CG1 ILE A  91      -4.297  -1.602  -0.277  1.00  0.97           C  
ATOM   1337  CG2 ILE A  91      -2.149  -0.424   0.413  1.00  0.97           C  
ATOM   1338  CD1 ILE A  91      -5.225  -0.425  -0.042  1.00  0.97           C  
ATOM   1339  H   ILE A  91      -3.374  -4.225   1.824  1.00  0.97           H  
ATOM   1340  HA  ILE A  91      -2.003  -3.037  -0.569  1.00  0.97           H  
ATOM   1341  HB  ILE A  91      -3.430  -1.569   1.671  1.00  0.97           H  
ATOM   1342 1HG1 ILE A  91      -3.954  -1.575  -1.312  1.00  0.97           H  
ATOM   1343 2HG1 ILE A  91      -4.873  -2.513  -0.128  1.00  0.97           H  
ATOM   1344 1HG2 ILE A  91      -2.714   0.496   0.569  1.00  0.97           H  
ATOM   1345 2HG2 ILE A  91      -1.313  -0.452   1.111  1.00  0.97           H  
ATOM   1346 3HG2 ILE A  91      -1.770  -0.451  -0.607  1.00  0.97           H  
ATOM   1347 1HD1 ILE A  91      -6.068  -0.473  -0.731  1.00  0.97           H  
ATOM   1348 2HD1 ILE A  91      -5.587  -0.456   0.956  1.00  0.97           H  
ATOM   1349 3HD1 ILE A  91      -4.681   0.503  -0.203  1.00  0.97           H  
ATOM   1350  N   LYS A  92       0.152  -2.833   0.633  1.00  0.88           N  
ATOM   1351  CA  LYS A  92       1.413  -2.837   1.370  1.00  0.88           C  
ATOM   1352  C   LYS A  92       2.088  -1.469   1.344  1.00  0.88           C  
ATOM   1353  O   LYS A  92       2.260  -0.863   0.271  1.00  0.88           O  
ATOM   1354  CB  LYS A  92       2.340  -3.907   0.798  1.00  0.88           C  
ATOM   1355  CG  LYS A  92       1.743  -5.308   0.900  1.00  0.88           C  
ATOM   1356  CD  LYS A  92       2.702  -6.395   0.495  1.00  0.88           C  
ATOM   1357  CE  LYS A  92       2.040  -7.766   0.656  1.00  0.88           C  
ATOM   1358  NZ  LYS A  92       2.939  -8.874   0.241  1.00  0.88           N  
ATOM   1359  H   LYS A  92       0.145  -2.787  -0.376  1.00  0.88           H  
ATOM   1360  HA  LYS A  92       1.215  -3.081   2.413  1.00  0.88           H  
ATOM   1361 1HB  LYS A  92       2.557  -3.693  -0.247  1.00  0.88           H  
ATOM   1362 2HB  LYS A  92       3.285  -3.899   1.345  1.00  0.88           H  
ATOM   1363 1HG  LYS A  92       1.384  -5.489   1.878  1.00  0.88           H  
ATOM   1364 2HG  LYS A  92       0.886  -5.364   0.229  1.00  0.88           H  
ATOM   1365 1HD  LYS A  92       3.001  -6.257  -0.544  1.00  0.88           H  
ATOM   1366 2HD  LYS A  92       3.591  -6.351   1.126  1.00  0.88           H  
ATOM   1367 1HE  LYS A  92       1.764  -7.906   1.702  1.00  0.88           H  
ATOM   1368 2HE  LYS A  92       1.133  -7.799   0.048  1.00  0.88           H  
ATOM   1369 1HZ  LYS A  92       2.458  -9.755   0.364  1.00  0.88           H  
ATOM   1370 2HZ  LYS A  92       3.187  -8.759  -0.730  1.00  0.88           H  
ATOM   1371 3HZ  LYS A  92       3.774  -8.863   0.806  1.00  0.88           H  
ATOM   1372  N   ILE A  93       2.463  -1.007   2.541  1.00  0.83           N  
ATOM   1373  CA  ILE A  93       3.104   0.283   2.717  1.00  0.83           C  
ATOM   1374  C   ILE A  93       4.446   0.179   3.419  1.00  0.83           C  
ATOM   1375  O   ILE A  93       4.562  -0.387   4.503  1.00  0.83           O  
ATOM   1376  CB  ILE A  93       2.215   1.236   3.522  1.00  0.83           C  
ATOM   1377  CG1 ILE A  93       0.914   1.432   2.821  1.00  0.83           C  
ATOM   1378  CG2 ILE A  93       2.913   2.570   3.658  1.00  0.83           C  
ATOM   1379  CD1 ILE A  93      -0.025   2.219   3.596  1.00  0.83           C  
ATOM   1380  H   ILE A  93       2.275  -1.572   3.370  1.00  0.83           H  
ATOM   1381  HA  ILE A  93       3.269   0.720   1.737  1.00  0.83           H  
ATOM   1382  HB  ILE A  93       2.007   0.818   4.510  1.00  0.83           H  
ATOM   1383 1HG1 ILE A  93       1.077   1.913   1.893  1.00  0.83           H  
ATOM   1384 2HG1 ILE A  93       0.458   0.466   2.634  1.00  0.83           H  
ATOM   1385 1HG2 ILE A  93       2.278   3.246   4.197  1.00  0.83           H  
ATOM   1386 2HG2 ILE A  93       3.857   2.457   4.186  1.00  0.83           H  
ATOM   1387 3HG2 ILE A  93       3.101   2.966   2.662  1.00  0.83           H  
ATOM   1388 1HD1 ILE A  93      -0.941   2.310   3.036  1.00  0.83           H  
ATOM   1389 2HD1 ILE A  93      -0.198   1.707   4.513  1.00  0.83           H  
ATOM   1390 3HD1 ILE A  93       0.379   3.207   3.797  1.00  0.83           H  
ATOM   1391  N   LYS A  94       5.466   0.741   2.804  1.00  0.80           N  
ATOM   1392  CA  LYS A  94       6.797   0.715   3.375  1.00  0.80           C  
ATOM   1393  C   LYS A  94       7.079   2.024   4.086  1.00  0.80           C  
ATOM   1394  O   LYS A  94       7.193   3.078   3.455  1.00  0.80           O  
ATOM   1395  CB  LYS A  94       7.817   0.437   2.292  1.00  0.80           C  
ATOM   1396  CG  LYS A  94       7.651  -0.940   1.657  1.00  0.80           C  
ATOM   1397  CD  LYS A  94       8.672  -1.189   0.569  1.00  0.80           C  
ATOM   1398  CE  LYS A  94       8.494  -2.572  -0.050  1.00  0.80           C  
ATOM   1399  NZ  LYS A  94       9.481  -2.825  -1.141  1.00  0.80           N  
ATOM   1400  H   LYS A  94       5.304   1.217   1.926  1.00  0.80           H  
ATOM   1401  HA  LYS A  94       6.855  -0.080   4.115  1.00  0.80           H  
ATOM   1402 1HB  LYS A  94       7.733   1.189   1.510  1.00  0.80           H  
ATOM   1403 2HB  LYS A  94       8.816   0.498   2.713  1.00  0.80           H  
ATOM   1404 1HG  LYS A  94       7.757  -1.702   2.428  1.00  0.80           H  
ATOM   1405 2HG  LYS A  94       6.652  -1.021   1.230  1.00  0.80           H  
ATOM   1406 1HD  LYS A  94       8.563  -0.428  -0.208  1.00  0.80           H  
ATOM   1407 2HD  LYS A  94       9.675  -1.114   0.989  1.00  0.80           H  
ATOM   1408 1HE  LYS A  94       8.622  -3.326   0.727  1.00  0.80           H  
ATOM   1409 2HE  LYS A  94       7.488  -2.654  -0.456  1.00  0.80           H  
ATOM   1410 1HZ  LYS A  94       9.332  -3.748  -1.525  1.00  0.80           H  
ATOM   1411 2HZ  LYS A  94       9.361  -2.134  -1.869  1.00  0.80           H  
ATOM   1412 3HZ  LYS A  94      10.419  -2.763  -0.770  1.00  0.80           H  
ATOM   1413  N   LEU A  95       7.134   1.956   5.407  1.00  0.80           N  
ATOM   1414  CA  LEU A  95       7.328   3.130   6.233  1.00  0.80           C  
ATOM   1415  C   LEU A  95       8.754   3.272   6.675  1.00  0.80           C  
ATOM   1416  O   LEU A  95       9.323   2.361   7.281  1.00  0.80           O  
ATOM   1417  CB  LEU A  95       6.445   3.112   7.481  1.00  0.80           C  
ATOM   1418  CG  LEU A  95       6.688   4.272   8.445  1.00  0.80           C  
ATOM   1419  CD1 LEU A  95       6.344   5.567   7.750  1.00  0.80           C  
ATOM   1420  CD2 LEU A  95       5.840   4.073   9.699  1.00  0.80           C  
ATOM   1421  H   LEU A  95       7.047   1.050   5.864  1.00  0.80           H  
ATOM   1422  HA  LEU A  95       7.065   4.004   5.648  1.00  0.80           H  
ATOM   1423 1HB  LEU A  95       5.398   3.123   7.180  1.00  0.80           H  
ATOM   1424 2HB  LEU A  95       6.646   2.200   8.001  1.00  0.80           H  
ATOM   1425  HG  LEU A  95       7.732   4.308   8.720  1.00  0.80           H  
ATOM   1426 1HD1 LEU A  95       6.520   6.405   8.420  1.00  0.80           H  
ATOM   1427 2HD1 LEU A  95       6.960   5.684   6.884  1.00  0.80           H  
ATOM   1428 3HD1 LEU A  95       5.319   5.545   7.442  1.00  0.80           H  
ATOM   1429 1HD2 LEU A  95       6.011   4.901  10.388  1.00  0.80           H  
ATOM   1430 2HD2 LEU A  95       4.789   4.038   9.431  1.00  0.80           H  
ATOM   1431 3HD2 LEU A  95       6.122   3.140  10.183  1.00  0.80           H  
ATOM   1432  N   TYR A  96       9.323   4.421   6.394  1.00  0.84           N  
ATOM   1433  CA  TYR A  96      10.667   4.694   6.823  1.00  0.84           C  
ATOM   1434  C   TYR A  96      10.578   5.868   7.762  1.00  0.84           C  
ATOM   1435  O   TYR A  96       9.967   6.866   7.405  1.00  0.84           O  
ATOM   1436  CB  TYR A  96      11.525   5.044   5.625  1.00  0.84           C  
ATOM   1437  CG  TYR A  96      11.501   3.968   4.571  1.00  0.84           C  
ATOM   1438  CD1 TYR A  96      10.573   4.059   3.536  1.00  0.84           C  
ATOM   1439  CD2 TYR A  96      12.362   2.885   4.639  1.00  0.84           C  
ATOM   1440  CE1 TYR A  96      10.532   3.088   2.561  1.00  0.84           C  
ATOM   1441  CE2 TYR A  96      12.321   1.915   3.665  1.00  0.84           C  
ATOM   1442  CZ  TYR A  96      11.417   2.015   2.626  1.00  0.84           C  
ATOM   1443  OH  TYR A  96      11.392   1.048   1.653  1.00  0.84           O  
ATOM   1444  H   TYR A  96       8.800   5.112   5.851  1.00  0.84           H  
ATOM   1445  HA  TYR A  96      11.078   3.841   7.362  1.00  0.84           H  
ATOM   1446 1HB  TYR A  96      11.178   5.967   5.187  1.00  0.84           H  
ATOM   1447 2HB  TYR A  96      12.543   5.197   5.955  1.00  0.84           H  
ATOM   1448  HD1 TYR A  96       9.882   4.903   3.492  1.00  0.84           H  
ATOM   1449  HD2 TYR A  96      13.078   2.804   5.460  1.00  0.84           H  
ATOM   1450  HE1 TYR A  96       9.811   3.163   1.746  1.00  0.84           H  
ATOM   1451  HE2 TYR A  96      13.007   1.069   3.712  1.00  0.84           H  
ATOM   1452  HH  TYR A  96      10.745   1.293   0.982  1.00  0.84           H  
ATOM   1453  N   VAL A  97      11.138   5.756   8.951  1.00  0.90           N  
ATOM   1454  CA  VAL A  97      11.081   6.871   9.888  1.00  0.90           C  
ATOM   1455  C   VAL A  97      12.481   7.390  10.117  1.00  0.90           C  
ATOM   1456  O   VAL A  97      13.358   6.651  10.550  1.00  0.90           O  
ATOM   1457  CB  VAL A  97      10.462   6.436  11.223  1.00  0.90           C  
ATOM   1458  CG1 VAL A  97      10.438   7.618  12.168  1.00  0.90           C  
ATOM   1459  CG2 VAL A  97       9.067   5.898  11.004  1.00  0.90           C  
ATOM   1460  H   VAL A  97      11.604   4.892   9.217  1.00  0.90           H  
ATOM   1461  HA  VAL A  97      10.478   7.673   9.463  1.00  0.90           H  
ATOM   1462  HB  VAL A  97      11.075   5.660  11.666  1.00  0.90           H  
ATOM   1463 1HG1 VAL A  97      10.021   7.325  13.126  1.00  0.90           H  
ATOM   1464 2HG1 VAL A  97      11.443   7.961  12.299  1.00  0.90           H  
ATOM   1465 3HG1 VAL A  97       9.834   8.413  11.742  1.00  0.90           H  
ATOM   1466 1HG2 VAL A  97       8.648   5.588  11.960  1.00  0.90           H  
ATOM   1467 2HG2 VAL A  97       8.437   6.670  10.559  1.00  0.90           H  
ATOM   1468 3HG2 VAL A  97       9.123   5.043  10.344  1.00  0.90           H  
ATOM   1469  N   LEU A  98      12.719   8.650   9.781  1.00  1.00           N  
ATOM   1470  CA  LEU A  98      14.070   9.193   9.880  1.00  1.00           C  
ATOM   1471  C   LEU A  98      14.232  10.017  11.131  1.00  1.00           C  
ATOM   1472  O   LEU A  98      13.295  10.694  11.555  1.00  1.00           O  
ATOM   1473  CB  LEU A  98      14.341  10.086   8.675  1.00  1.00           C  
ATOM   1474  CG  LEU A  98      14.721   9.432   7.380  1.00  1.00           C  
ATOM   1475  CD1 LEU A  98      13.792   8.314   7.097  1.00  1.00           C  
ATOM   1476  CD2 LEU A  98      14.636  10.481   6.267  1.00  1.00           C  
ATOM   1477  H   LEU A  98      11.961   9.239   9.427  1.00  1.00           H  
ATOM   1478  HA  LEU A  98      14.788   8.372   9.902  1.00  1.00           H  
ATOM   1479 1HB  LEU A  98      13.470  10.725   8.496  1.00  1.00           H  
ATOM   1480 2HB  LEU A  98      15.186  10.696   8.936  1.00  1.00           H  
ATOM   1481  HG  LEU A  98      15.731   9.047   7.443  1.00  1.00           H  
ATOM   1482 1HD1 LEU A  98      14.054   7.870   6.179  1.00  1.00           H  
ATOM   1483 2HD1 LEU A  98      13.873   7.581   7.874  1.00  1.00           H  
ATOM   1484 3HD1 LEU A  98      12.784   8.689   7.053  1.00  1.00           H  
ATOM   1485 1HD2 LEU A  98      14.908  10.031   5.313  1.00  1.00           H  
ATOM   1486 2HD2 LEU A  98      13.620  10.862   6.209  1.00  1.00           H  
ATOM   1487 3HD2 LEU A  98      15.310  11.297   6.490  1.00  1.00           H  
ATOM   1488  N   ASP A  99      15.405   9.987  11.751  1.00  1.14           N  
ATOM   1489  CA  ASP A  99      15.585  10.872  12.897  1.00  1.14           C  
ATOM   1490  C   ASP A  99      16.233  12.146  12.377  1.00  1.14           C  
ATOM   1491  O   ASP A  99      17.442  12.351  12.549  1.00  1.14           O  
ATOM   1492  CB  ASP A  99      16.446  10.250  13.992  1.00  1.14           C  
ATOM   1493  CG  ASP A  99      16.400  10.967  15.355  1.00  1.14           C  
ATOM   1494  OD1 ASP A  99      15.481  11.680  15.596  1.00  1.14           O  
ATOM   1495  OD2 ASP A  99      17.317  10.781  16.146  1.00  1.14           O  
ATOM   1496  H   ASP A  99      16.181   9.417  11.397  1.00  1.14           H  
ATOM   1497  HA  ASP A  99      14.616  11.132  13.322  1.00  1.14           H  
ATOM   1498 1HB  ASP A  99      16.214   9.185  14.117  1.00  1.14           H  
ATOM   1499 2HB  ASP A  99      17.462  10.341  13.675  1.00  1.14           H  
ATOM   1500  N   VAL A 100      15.482  12.993  11.672  1.00  1.31           N  
ATOM   1501  CA  VAL A 100      16.153  14.135  11.076  1.00  1.31           C  
ATOM   1502  C   VAL A 100      16.257  15.308  12.000  1.00  1.31           C  
ATOM   1503  O   VAL A 100      15.583  16.318  11.825  1.00  1.31           O  
ATOM   1504  CB  VAL A 100      15.483  14.628   9.795  1.00  1.31           C  
ATOM   1505  CG1 VAL A 100      16.306  15.733   9.186  1.00  1.31           C  
ATOM   1506  CG2 VAL A 100      15.335  13.500   8.868  1.00  1.31           C  
ATOM   1507  H   VAL A 100      14.492  12.825  11.546  1.00  1.31           H  
ATOM   1508  HA  VAL A 100      17.156  13.818  10.805  1.00  1.31           H  
ATOM   1509  HB  VAL A 100      14.518  15.055  10.020  1.00  1.31           H  
ATOM   1510 1HG1 VAL A 100      15.828  16.098   8.272  1.00  1.31           H  
ATOM   1511 2HG1 VAL A 100      16.380  16.523   9.884  1.00  1.31           H  
ATOM   1512 3HG1 VAL A 100      17.291  15.371   8.964  1.00  1.31           H  
ATOM   1513 1HG2 VAL A 100      14.880  13.841   7.962  1.00  1.31           H  
ATOM   1514 2HG2 VAL A 100      16.306  13.067   8.641  1.00  1.31           H  
ATOM   1515 3HG2 VAL A 100      14.706  12.777   9.349  1.00  1.31           H  
ATOM   1516  N   TYR A 101      17.133  15.170  12.957  1.00  1.48           N  
ATOM   1517  CA  TYR A 101      17.480  16.230  13.873  1.00  1.48           C  
ATOM   1518  C   TYR A 101      18.970  16.111  14.016  1.00  1.48           C  
ATOM   1519  O   TYR A 101      19.482  14.996  14.085  1.00  1.48           O  
ATOM   1520  CB  TYR A 101      16.807  16.064  15.228  1.00  1.48           C  
ATOM   1521  CG  TYR A 101      15.294  15.958  15.190  1.00  1.48           C  
ATOM   1522  CD1 TYR A 101      14.731  14.711  15.071  1.00  1.48           C  
ATOM   1523  CD2 TYR A 101      14.482  17.075  15.276  1.00  1.48           C  
ATOM   1524  CE1 TYR A 101      13.372  14.544  15.056  1.00  1.48           C  
ATOM   1525  CE2 TYR A 101      13.100  16.918  15.254  1.00  1.48           C  
ATOM   1526  CZ  TYR A 101      12.549  15.648  15.155  1.00  1.48           C  
ATOM   1527  OH  TYR A 101      11.183  15.479  15.149  1.00  1.48           O  
ATOM   1528  H   TYR A 101      17.591  14.260  13.015  1.00  1.48           H  
ATOM   1529  HA  TYR A 101      17.242  17.202  13.444  1.00  1.48           H  
ATOM   1530 1HB  TYR A 101      17.196  15.165  15.711  1.00  1.48           H  
ATOM   1531 2HB  TYR A 101      17.073  16.912  15.861  1.00  1.48           H  
ATOM   1532  HD1 TYR A 101      15.379  13.852  14.995  1.00  1.48           H  
ATOM   1533  HD2 TYR A 101      14.924  18.069  15.364  1.00  1.48           H  
ATOM   1534  HE1 TYR A 101      12.948  13.543  14.971  1.00  1.48           H  
ATOM   1535  HE2 TYR A 101      12.451  17.789  15.328  1.00  1.48           H  
ATOM   1536  HH  TYR A 101      10.972  14.519  15.270  1.00  1.48           H  
ATOM   1537  N   ALA A 102      19.702  17.196  14.071  1.00  1.60           N  
ATOM   1538  CA  ALA A 102      21.111  16.990  14.328  1.00  1.60           C  
ATOM   1539  C   ALA A 102      21.228  16.425  15.740  1.00  1.60           C  
ATOM   1540  O   ALA A 102      20.601  16.942  16.665  1.00  1.60           O  
ATOM   1541  CB  ALA A 102      21.896  18.278  14.162  1.00  1.60           C  
ATOM   1542  H   ALA A 102      19.290  18.122  13.995  1.00  1.60           H  
ATOM   1543  HA  ALA A 102      21.496  16.247  13.628  1.00  1.60           H  
ATOM   1544 1HB  ALA A 102      22.951  18.096  14.364  1.00  1.60           H  
ATOM   1545 2HB  ALA A 102      21.778  18.639  13.142  1.00  1.60           H  
ATOM   1546 3HB  ALA A 102      21.519  19.028  14.858  1.00  1.60           H  
ATOM   1547  N   LYS A 103      22.089  15.436  15.933  1.00  1.63           N  
ATOM   1548  CA  LYS A 103      22.319  14.870  17.268  1.00  1.63           C  
ATOM   1549  C   LYS A 103      23.469  15.539  18.005  1.00  1.63           C  
ATOM   1550  O   LYS A 103      23.880  15.095  19.078  1.00  1.63           O  
ATOM   1551  CB  LYS A 103      22.592  13.378  17.181  1.00  1.63           C  
ATOM   1552  CG  LYS A 103      21.432  12.559  16.689  1.00  1.63           C  
ATOM   1553  CD  LYS A 103      21.786  11.093  16.688  1.00  1.63           C  
ATOM   1554  CE  LYS A 103      20.658  10.268  16.155  1.00  1.63           C  
ATOM   1555  NZ  LYS A 103      19.458  10.326  17.022  1.00  1.63           N  
ATOM   1556  H   LYS A 103      22.519  15.000  15.117  1.00  1.63           H  
ATOM   1557  HA  LYS A 103      21.415  15.021  17.860  1.00  1.63           H  
ATOM   1558 1HB  LYS A 103      23.423  13.199  16.497  1.00  1.63           H  
ATOM   1559 2HB  LYS A 103      22.887  13.001  18.156  1.00  1.63           H  
ATOM   1560 1HG  LYS A 103      20.563  12.724  17.325  1.00  1.63           H  
ATOM   1561 2HG  LYS A 103      21.175  12.866  15.666  1.00  1.63           H  
ATOM   1562 1HD  LYS A 103      22.664  10.939  16.052  1.00  1.63           H  
ATOM   1563 2HD  LYS A 103      22.025  10.769  17.697  1.00  1.63           H  
ATOM   1564 1HE  LYS A 103      20.392  10.646  15.169  1.00  1.63           H  
ATOM   1565 2HE  LYS A 103      20.980   9.230  16.067  1.00  1.63           H  
ATOM   1566 1HZ  LYS A 103      18.693   9.771  16.599  1.00  1.63           H  
ATOM   1567 2HZ  LYS A 103      19.653   9.978  17.936  1.00  1.63           H  
ATOM   1568 3HZ  LYS A 103      19.113  11.275  17.085  1.00  1.63           H  
ATOM   1569  N   THR A 104      24.014  16.568  17.387  1.00  1.55           N  
ATOM   1570  CA  THR A 104      25.163  17.290  17.889  1.00  1.55           C  
ATOM   1571  C   THR A 104      24.787  18.595  18.592  1.00  1.55           C  
ATOM   1572  O   THR A 104      23.668  19.090  18.463  1.00  1.55           O  
ATOM   1573  CB  THR A 104      26.097  17.542  16.705  1.00  1.55           C  
ATOM   1574  OG1 THR A 104      25.428  18.380  15.750  1.00  1.55           O  
ATOM   1575  CG2 THR A 104      26.429  16.185  16.037  1.00  1.55           C  
ATOM   1576  H   THR A 104      23.594  16.866  16.521  1.00  1.55           H  
ATOM   1577  HA  THR A 104      25.679  16.658  18.612  1.00  1.55           H  
ATOM   1578  HB  THR A 104      27.010  18.033  17.041  1.00  1.55           H  
ATOM   1579  HG1 THR A 104      26.046  18.581  15.026  1.00  1.55           H  
ATOM   1580 1HG2 THR A 104      27.082  16.329  15.188  1.00  1.55           H  
ATOM   1581 2HG2 THR A 104      26.923  15.540  16.759  1.00  1.55           H  
ATOM   1582 3HG2 THR A 104      25.511  15.717  15.704  1.00  1.55           H  
ATOM   1583  N   ASP A 105      25.740  19.161  19.330  1.00  1.40           N  
ATOM   1584  CA  ASP A 105      25.532  20.423  20.039  1.00  1.40           C  
ATOM   1585  C   ASP A 105      25.232  21.585  19.107  1.00  1.40           C  
ATOM   1586  O   ASP A 105      25.826  21.698  18.044  1.00  1.40           O  
ATOM   1587  CB  ASP A 105      26.761  20.770  20.878  1.00  1.40           C  
ATOM   1588  CG  ASP A 105      26.916  19.850  22.079  1.00  1.40           C  
ATOM   1589  OD1 ASP A 105      26.003  19.103  22.341  1.00  1.40           O  
ATOM   1590  OD2 ASP A 105      27.935  19.891  22.718  1.00  1.40           O  
ATOM   1591  H   ASP A 105      26.635  18.700  19.401  1.00  1.40           H  
ATOM   1592  HA  ASP A 105      24.680  20.299  20.706  1.00  1.40           H  
ATOM   1593 1HB  ASP A 105      27.660  20.706  20.263  1.00  1.40           H  
ATOM   1594 2HB  ASP A 105      26.689  21.799  21.231  1.00  1.40           H  
ATOM   1595  N   ALA A 106      24.348  22.485  19.539  1.00  1.22           N  
ATOM   1596  CA  ALA A 106      24.040  23.696  18.772  1.00  1.22           C  
ATOM   1597  C   ALA A 106      25.070  24.799  19.013  1.00  1.22           C  
ATOM   1598  O   ALA A 106      25.036  25.847  18.360  1.00  1.22           O  
ATOM   1599  CB  ALA A 106      22.661  24.205  19.141  1.00  1.22           C  
ATOM   1600  H   ALA A 106      23.875  22.323  20.416  1.00  1.22           H  
ATOM   1601  HA  ALA A 106      24.057  23.442  17.711  1.00  1.22           H  
ATOM   1602 1HB  ALA A 106      22.431  25.083  18.554  1.00  1.22           H  
ATOM   1603 2HB  ALA A 106      21.920  23.432  18.941  1.00  1.22           H  
ATOM   1604 3HB  ALA A 106      22.640  24.464  20.196  1.00  1.22           H  
ATOM   1605  N   VAL A 107      25.944  24.577  19.985  1.00  1.05           N  
ATOM   1606  CA  VAL A 107      26.944  25.560  20.358  1.00  1.05           C  
ATOM   1607  C   VAL A 107      28.324  24.947  20.234  1.00  1.05           C  
ATOM   1608  O   VAL A 107      28.565  23.833  20.703  1.00  1.05           O  
ATOM   1609  CB  VAL A 107      26.723  26.067  21.794  1.00  1.05           C  
ATOM   1610  CG1 VAL A 107      27.800  27.103  22.141  1.00  1.05           C  
ATOM   1611  CG2 VAL A 107      25.316  26.658  21.924  1.00  1.05           C  
ATOM   1612  H   VAL A 107      25.917  23.693  20.469  1.00  1.05           H  
ATOM   1613  HA  VAL A 107      26.881  26.409  19.677  1.00  1.05           H  
ATOM   1614  HB  VAL A 107      26.832  25.238  22.491  1.00  1.05           H  
ATOM   1615 1HG1 VAL A 107      27.652  27.454  23.158  1.00  1.05           H  
ATOM   1616 2HG1 VAL A 107      28.788  26.656  22.060  1.00  1.05           H  
ATOM   1617 3HG1 VAL A 107      27.728  27.947  21.450  1.00  1.05           H  
ATOM   1618 1HG2 VAL A 107      25.164  27.010  22.942  1.00  1.05           H  
ATOM   1619 2HG2 VAL A 107      25.200  27.483  21.239  1.00  1.05           H  
ATOM   1620 3HG2 VAL A 107      24.574  25.898  21.694  1.00  1.05           H  
ATOM   1621  N   ALA A 108      29.228  25.684  19.617  1.00  0.92           N  
ATOM   1622  CA  ALA A 108      30.588  25.225  19.390  1.00  0.92           C  
ATOM   1623  C   ALA A 108      31.564  26.393  19.464  1.00  0.92           C  
ATOM   1624  O   ALA A 108      31.127  27.540  19.511  1.00  0.92           O  
ATOM   1625  CB  ALA A 108      30.643  24.554  18.044  1.00  0.92           C  
ATOM   1626  H   ALA A 108      28.936  26.588  19.241  1.00  0.92           H  
ATOM   1627  HA  ALA A 108      30.858  24.512  20.169  1.00  0.92           H  
ATOM   1628 1HB  ALA A 108      31.657  24.192  17.868  1.00  0.92           H  
ATOM   1629 2HB  ALA A 108      29.949  23.715  18.023  1.00  0.92           H  
ATOM   1630 3HB  ALA A 108      30.356  25.278  17.294  1.00  0.92           H  
ATOM   1631  N   SER A 109      32.861  26.110  19.588  1.00  0.83           N  
ATOM   1632  CA  SER A 109      33.872  27.174  19.581  1.00  0.83           C  
ATOM   1633  C   SER A 109      34.517  27.351  18.223  1.00  0.83           C  
ATOM   1634  O   SER A 109      34.693  26.393  17.468  1.00  0.83           O  
ATOM   1635  CB  SER A 109      34.973  26.928  20.601  1.00  0.83           C  
ATOM   1636  OG  SER A 109      35.995  27.911  20.492  1.00  0.83           O  
ATOM   1637  H   SER A 109      33.172  25.131  19.626  1.00  0.83           H  
ATOM   1638  HA  SER A 109      33.387  28.114  19.830  1.00  0.83           H  
ATOM   1639 1HB  SER A 109      34.550  26.947  21.600  1.00  0.83           H  
ATOM   1640 2HB  SER A 109      35.401  25.958  20.450  1.00  0.83           H  
ATOM   1641  HG  SER A 109      36.429  27.784  19.595  1.00  0.83           H  
ATOM   1642  N   ALA A 110      34.908  28.574  17.914  1.00  0.79           N  
ATOM   1643  CA  ALA A 110      35.692  28.764  16.717  1.00  0.79           C  
ATOM   1644  C   ALA A 110      36.933  27.911  16.920  1.00  0.79           C  
ATOM   1645  O   ALA A 110      37.374  27.726  18.065  1.00  0.79           O  
ATOM   1646  CB  ALA A 110      36.030  30.233  16.490  1.00  0.79           C  
ATOM   1647  H   ALA A 110      34.685  29.372  18.511  1.00  0.79           H  
ATOM   1648  HA  ALA A 110      35.141  28.385  15.859  1.00  0.79           H  
ATOM   1649 1HB  ALA A 110      36.638  30.326  15.590  1.00  0.79           H  
ATOM   1650 2HB  ALA A 110      35.110  30.806  16.371  1.00  0.79           H  
ATOM   1651 3HB  ALA A 110      36.582  30.615  17.348  1.00  0.79           H  
ATOM   1652  N   GLY A 111      37.438  27.322  15.842  1.00  0.78           N  
ATOM   1653  CA  GLY A 111      38.615  26.462  15.880  1.00  0.78           C  
ATOM   1654  C   GLY A 111      38.263  24.973  16.002  1.00  0.78           C  
ATOM   1655  O   GLY A 111      39.108  24.113  15.743  1.00  0.78           O  
ATOM   1656  H   GLY A 111      37.011  27.508  14.938  1.00  0.78           H  
ATOM   1657 1HA  GLY A 111      39.199  26.623  14.978  1.00  0.78           H  
ATOM   1658 2HA  GLY A 111      39.243  26.755  16.720  1.00  0.78           H  
ATOM   1659  N   GLU A 112      37.015  24.671  16.364  1.00  0.80           N  
ATOM   1660  CA  GLU A 112      36.541  23.296  16.495  1.00  0.80           C  
ATOM   1661  C   GLU A 112      35.954  22.770  15.203  1.00  0.80           C  
ATOM   1662  O   GLU A 112      35.611  23.531  14.300  1.00  0.80           O  
ATOM   1663  CB  GLU A 112      35.499  23.156  17.616  1.00  0.80           C  
ATOM   1664  CG  GLU A 112      36.046  23.384  19.023  1.00  0.80           C  
ATOM   1665  CD  GLU A 112      34.994  23.275  20.125  1.00  0.80           C  
ATOM   1666  OE1 GLU A 112      33.822  23.415  19.838  1.00  0.80           O  
ATOM   1667  OE2 GLU A 112      35.368  23.055  21.250  1.00  0.80           O  
ATOM   1668  H   GLU A 112      36.357  25.420  16.593  1.00  0.80           H  
ATOM   1669  HA  GLU A 112      37.393  22.665  16.753  1.00  0.80           H  
ATOM   1670 1HB  GLU A 112      34.691  23.865  17.449  1.00  0.80           H  
ATOM   1671 2HB  GLU A 112      35.060  22.160  17.582  1.00  0.80           H  
ATOM   1672 1HG  GLU A 112      36.830  22.655  19.212  1.00  0.80           H  
ATOM   1673 2HG  GLU A 112      36.499  24.375  19.050  1.00  0.80           H  
ATOM   1674  N   GLN A 113      35.868  21.455  15.090  1.00  0.84           N  
ATOM   1675  CA  GLN A 113      35.232  20.831  13.936  1.00  0.84           C  
ATOM   1676  C   GLN A 113      33.738  20.850  14.201  1.00  0.84           C  
ATOM   1677  O   GLN A 113      33.330  21.048  15.348  1.00  0.84           O  
ATOM   1678  CB  GLN A 113      35.712  19.394  13.741  1.00  0.84           C  
ATOM   1679  CG  GLN A 113      37.198  19.270  13.466  1.00  0.84           C  
ATOM   1680  CD  GLN A 113      37.669  17.836  13.205  1.00  0.84           C  
ATOM   1681  OE1 GLN A 113      37.014  16.834  13.567  1.00  0.84           O  
ATOM   1682  NE2 GLN A 113      38.828  17.728  12.560  1.00  0.84           N  
ATOM   1683  H   GLN A 113      36.213  20.870  15.841  1.00  0.84           H  
ATOM   1684  HA  GLN A 113      35.440  21.413  13.037  1.00  0.84           H  
ATOM   1685 1HB  GLN A 113      35.460  18.794  14.610  1.00  0.84           H  
ATOM   1686 2HB  GLN A 113      35.192  18.976  12.883  1.00  0.84           H  
ATOM   1687 1HG  GLN A 113      37.422  19.845  12.588  1.00  0.84           H  
ATOM   1688 2HG  GLN A 113      37.753  19.670  14.316  1.00  0.84           H  
ATOM   1689 1HE2 GLN A 113      39.211  16.827  12.353  1.00  0.84           H  
ATOM   1690 2HE2 GLN A 113      39.333  18.552  12.288  1.00  0.84           H  
ATOM   1691  N   PHE A 114      32.906  20.660  13.184  1.00  0.90           N  
ATOM   1692  CA  PHE A 114      31.478  20.666  13.482  1.00  0.90           C  
ATOM   1693  C   PHE A 114      30.680  19.779  12.567  1.00  0.90           C  
ATOM   1694  O   PHE A 114      30.828  19.811  11.343  1.00  0.90           O  
ATOM   1695  CB  PHE A 114      30.909  22.064  13.459  1.00  0.90           C  
ATOM   1696  CG  PHE A 114      29.560  22.131  14.044  1.00  0.90           C  
ATOM   1697  CD1 PHE A 114      29.432  21.998  15.406  1.00  0.90           C  
ATOM   1698  CD2 PHE A 114      28.432  22.325  13.291  1.00  0.90           C  
ATOM   1699  CE1 PHE A 114      28.206  22.040  16.007  1.00  0.90           C  
ATOM   1700  CE2 PHE A 114      27.201  22.366  13.899  1.00  0.90           C  
ATOM   1701  CZ  PHE A 114      27.091  22.219  15.246  1.00  0.90           C  
ATOM   1702  H   PHE A 114      33.260  20.510  12.237  1.00  0.90           H  
ATOM   1703  HA  PHE A 114      31.345  20.281  14.497  1.00  0.90           H  
ATOM   1704 1HB  PHE A 114      31.558  22.692  14.014  1.00  0.90           H  
ATOM   1705 2HB  PHE A 114      30.865  22.434  12.431  1.00  0.90           H  
ATOM   1706  HD1 PHE A 114      30.332  21.847  16.003  1.00  0.90           H  
ATOM   1707  HD2 PHE A 114      28.521  22.438  12.218  1.00  0.90           H  
ATOM   1708  HE1 PHE A 114      28.115  21.927  17.089  1.00  0.90           H  
ATOM   1709  HE2 PHE A 114      26.313  22.514  13.328  1.00  0.90           H  
ATOM   1710  HZ  PHE A 114      26.109  22.254  15.716  1.00  0.90           H  
ATOM   1711  N   LYS A 115      29.861  18.945  13.173  1.00  0.97           N  
ATOM   1712  CA  LYS A 115      29.080  17.980  12.430  1.00  0.97           C  
ATOM   1713  C   LYS A 115      27.594  18.074  12.708  1.00  0.97           C  
ATOM   1714  O   LYS A 115      27.187  18.340  13.836  1.00  0.97           O  
ATOM   1715  CB  LYS A 115      29.590  16.566  12.756  1.00  0.97           C  
ATOM   1716  CG  LYS A 115      28.824  15.429  12.074  1.00  0.97           C  
ATOM   1717  CD  LYS A 115      29.521  14.062  12.229  1.00  0.97           C  
ATOM   1718  CE  LYS A 115      29.462  13.531  13.666  1.00  0.97           C  
ATOM   1719  NZ  LYS A 115      29.941  12.114  13.758  1.00  0.97           N  
ATOM   1720  H   LYS A 115      29.773  18.983  14.179  1.00  0.97           H  
ATOM   1721  HA  LYS A 115      29.225  18.167  11.375  1.00  0.97           H  
ATOM   1722 1HB  LYS A 115      30.634  16.484  12.453  1.00  0.97           H  
ATOM   1723 2HB  LYS A 115      29.547  16.402  13.831  1.00  0.97           H  
ATOM   1724 1HG  LYS A 115      27.828  15.356  12.502  1.00  0.97           H  
ATOM   1725 2HG  LYS A 115      28.725  15.652  11.012  1.00  0.97           H  
ATOM   1726 1HD  LYS A 115      29.028  13.340  11.576  1.00  0.97           H  
ATOM   1727 2HD  LYS A 115      30.561  14.147  11.921  1.00  0.97           H  
ATOM   1728 1HE  LYS A 115      30.083  14.156  14.304  1.00  0.97           H  
ATOM   1729 2HE  LYS A 115      28.447  13.575  14.020  1.00  0.97           H  
ATOM   1730 1HZ  LYS A 115      29.881  11.800  14.716  1.00  0.97           H  
ATOM   1731 2HZ  LYS A 115      29.358  11.519  13.173  1.00  0.97           H  
ATOM   1732 3HZ  LYS A 115      30.895  12.054  13.445  1.00  0.97           H  
ATOM   1733  N   TRP A 116      26.796  17.839  11.666  1.00  1.03           N  
ATOM   1734  CA  TRP A 116      25.352  17.687  11.791  1.00  1.03           C  
ATOM   1735  C   TRP A 116      25.037  16.213  11.482  1.00  1.03           C  
ATOM   1736  O   TRP A 116      25.102  15.776  10.330  1.00  1.03           O  
ATOM   1737  CB  TRP A 116      24.593  18.582  10.815  1.00  1.03           C  
ATOM   1738  CG  TRP A 116      24.728  20.107  11.006  1.00  1.03           C  
ATOM   1739  CD1 TRP A 116      23.850  20.924  11.673  1.00  1.03           C  
ATOM   1740  CD2 TRP A 116      25.764  20.987  10.484  1.00  1.03           C  
ATOM   1741  NE1 TRP A 116      24.255  22.233  11.589  1.00  1.03           N  
ATOM   1742  CE2 TRP A 116      25.417  22.297  10.863  1.00  1.03           C  
ATOM   1743  CE3 TRP A 116      26.927  20.780   9.735  1.00  1.03           C  
ATOM   1744  CZ2 TRP A 116      26.189  23.395  10.511  1.00  1.03           C  
ATOM   1745  CZ3 TRP A 116      27.699  21.880   9.381  1.00  1.03           C  
ATOM   1746  CH2 TRP A 116      27.335  23.158   9.760  1.00  1.03           C  
ATOM   1747  H   TRP A 116      27.237  17.702  10.757  1.00  1.03           H  
ATOM   1748  HA  TRP A 116      25.045  17.913  12.811  1.00  1.03           H  
ATOM   1749 1HB  TRP A 116      24.904  18.346   9.807  1.00  1.03           H  
ATOM   1750 2HB  TRP A 116      23.543  18.331  10.879  1.00  1.03           H  
ATOM   1751  HD1 TRP A 116      22.952  20.587  12.185  1.00  1.03           H  
ATOM   1752  HE1 TRP A 116      23.773  23.026  11.992  1.00  1.03           H  
ATOM   1753  HE3 TRP A 116      27.221  19.782   9.436  1.00  1.03           H  
ATOM   1754  HZ2 TRP A 116      25.922  24.410  10.807  1.00  1.03           H  
ATOM   1755  HZ3 TRP A 116      28.607  21.706   8.794  1.00  1.03           H  
ATOM   1756  HH2 TRP A 116      27.963  24.000   9.467  1.00  1.03           H  
ATOM   1757  N   ASP A 117      24.777  15.437  12.538  1.00  1.09           N  
ATOM   1758  CA  ASP A 117      24.578  13.976  12.464  1.00  1.09           C  
ATOM   1759  C   ASP A 117      23.097  13.571  12.419  1.00  1.09           C  
ATOM   1760  O   ASP A 117      22.387  13.824  13.396  1.00  1.09           O  
ATOM   1761  CB  ASP A 117      25.258  13.344  13.695  1.00  1.09           C  
ATOM   1762  CG  ASP A 117      25.318  11.804  13.745  1.00  1.09           C  
ATOM   1763  OD1 ASP A 117      26.040  11.233  12.960  1.00  1.09           O  
ATOM   1764  OD2 ASP A 117      24.679  11.227  14.590  1.00  1.09           O  
ATOM   1765  H   ASP A 117      24.740  15.883  13.440  1.00  1.09           H  
ATOM   1766  HA  ASP A 117      25.058  13.606  11.559  1.00  1.09           H  
ATOM   1767 1HB  ASP A 117      26.253  13.730  13.772  1.00  1.09           H  
ATOM   1768 2HB  ASP A 117      24.734  13.675  14.582  1.00  1.09           H  
ATOM   1769  N   LEU A 118      22.618  12.968  11.304  1.00  1.13           N  
ATOM   1770  CA  LEU A 118      21.198  12.578  11.172  1.00  1.13           C  
ATOM   1771  C   LEU A 118      21.104  11.032  11.222  1.00  1.13           C  
ATOM   1772  O   LEU A 118      22.055  10.366  10.807  1.00  1.13           O  
ATOM   1773  CB  LEU A 118      20.626  13.067   9.820  1.00  1.13           C  
ATOM   1774  CG  LEU A 118      20.599  14.625   9.551  1.00  1.13           C  
ATOM   1775  CD1 LEU A 118      20.004  15.346  10.746  1.00  1.13           C  
ATOM   1776  CD2 LEU A 118      22.012  15.119   9.235  1.00  1.13           C  
ATOM   1777  H   LEU A 118      23.230  12.781  10.503  1.00  1.13           H  
ATOM   1778  HA  LEU A 118      20.624  13.000  12.000  1.00  1.13           H  
ATOM   1779 1HB  LEU A 118      21.205  12.610   9.019  1.00  1.13           H  
ATOM   1780 2HB  LEU A 118      19.599  12.706   9.739  1.00  1.13           H  
ATOM   1781  HG  LEU A 118      19.961  14.825   8.694  1.00  1.13           H  
ATOM   1782 1HD1 LEU A 118      19.960  16.412  10.562  1.00  1.13           H  
ATOM   1783 2HD1 LEU A 118      19.025  14.985  10.923  1.00  1.13           H  
ATOM   1784 3HD1 LEU A 118      20.619  15.157  11.620  1.00  1.13           H  
ATOM   1785 1HD2 LEU A 118      22.008  16.178   9.030  1.00  1.13           H  
ATOM   1786 2HD2 LEU A 118      22.659  14.932  10.066  1.00  1.13           H  
ATOM   1787 3HD2 LEU A 118      22.394  14.591   8.365  1.00  1.13           H  
ATOM   1788  N   GLU A 119      19.999  10.432  11.721  1.00  1.15           N  
ATOM   1789  CA  GLU A 119      19.971   8.945  11.730  1.00  1.15           C  
ATOM   1790  C   GLU A 119      19.234   8.288  10.561  1.00  1.15           C  
ATOM   1791  O   GLU A 119      18.049   8.546  10.296  1.00  1.15           O  
ATOM   1792  CB  GLU A 119      19.393   8.372  13.022  1.00  1.15           C  
ATOM   1793  CG  GLU A 119      19.478   6.843  13.167  1.00  1.15           C  
ATOM   1794  CD  GLU A 119      18.928   6.354  14.495  1.00  1.15           C  
ATOM   1795  OE1 GLU A 119      18.322   7.140  15.179  1.00  1.15           O  
ATOM   1796  OE2 GLU A 119      19.121   5.207  14.825  1.00  1.15           O  
ATOM   1797  H   GLU A 119      19.212  10.991  12.069  1.00  1.15           H  
ATOM   1798  HA  GLU A 119      21.004   8.599  11.682  1.00  1.15           H  
ATOM   1799 1HB  GLU A 119      19.825   8.839  13.877  1.00  1.15           H  
ATOM   1800 2HB  GLU A 119      18.353   8.546  13.025  1.00  1.15           H  
ATOM   1801 1HG  GLU A 119      18.902   6.380  12.366  1.00  1.15           H  
ATOM   1802 2HG  GLU A 119      20.514   6.531  13.060  1.00  1.15           H  
ATOM   1803  N   GLU A 120      19.956   7.374   9.917  1.00  1.16           N  
ATOM   1804  CA  GLU A 120      19.512   6.547   8.798  1.00  1.16           C  
ATOM   1805  C   GLU A 120      18.711   5.343   9.307  1.00  1.16           C  
ATOM   1806  O   GLU A 120      19.197   4.630  10.183  1.00  1.16           O  
ATOM   1807  CB  GLU A 120      20.761   6.136   8.011  1.00  1.16           C  
ATOM   1808  CG  GLU A 120      20.594   5.310   6.737  1.00  1.16           C  
ATOM   1809  CD  GLU A 120      21.939   5.162   6.024  1.00  1.16           C  
ATOM   1810  OE1 GLU A 120      22.730   4.353   6.443  1.00  1.16           O  
ATOM   1811  OE2 GLU A 120      22.185   5.902   5.070  1.00  1.16           O  
ATOM   1812  H   GLU A 120      20.911   7.254  10.228  1.00  1.16           H  
ATOM   1813  HA  GLU A 120      18.893   7.151   8.169  1.00  1.16           H  
ATOM   1814 1HB  GLU A 120      21.308   7.039   7.727  1.00  1.16           H  
ATOM   1815 2HB  GLU A 120      21.414   5.567   8.669  1.00  1.16           H  
ATOM   1816 1HG  GLU A 120      20.234   4.316   7.012  1.00  1.16           H  
ATOM   1817 2HG  GLU A 120      19.872   5.729   6.064  1.00  1.16           H  
ATOM   1818  N   PRO A 121      17.491   5.083   8.795  1.00  1.17           N  
ATOM   1819  CA  PRO A 121      16.635   4.006   9.247  1.00  1.17           C  
ATOM   1820  C   PRO A 121      17.207   2.658   8.815  1.00  1.17           C  
ATOM   1821  O   PRO A 121      17.877   2.590   7.782  1.00  1.17           O  
ATOM   1822  CB  PRO A 121      15.318   4.302   8.527  1.00  1.17           C  
ATOM   1823  CG  PRO A 121      15.729   5.052   7.278  1.00  1.17           C  
ATOM   1824  CD  PRO A 121      16.930   5.883   7.693  1.00  1.17           C  
ATOM   1825  HA  PRO A 121      16.525   4.105  10.323  1.00  1.17           H  
ATOM   1826 1HB  PRO A 121      14.794   3.358   8.305  1.00  1.17           H  
ATOM   1827 2HB  PRO A 121      14.657   4.890   9.185  1.00  1.17           H  
ATOM   1828 1HG  PRO A 121      15.976   4.336   6.483  1.00  1.17           H  
ATOM   1829 2HG  PRO A 121      14.896   5.650   6.911  1.00  1.17           H  
ATOM   1830 1HD  PRO A 121      17.623   5.941   6.840  1.00  1.17           H  
ATOM   1831 2HD  PRO A 121      16.614   6.872   8.060  1.00  1.17           H  
ATOM   1832  N   PRO A 122      16.916   1.567   9.537  1.00  1.16           N  
ATOM   1833  CA  PRO A 122      17.325   0.226   9.185  1.00  1.16           C  
ATOM   1834  C   PRO A 122      16.901  -0.122   7.776  1.00  1.16           C  
ATOM   1835  O   PRO A 122      15.749   0.085   7.396  1.00  1.16           O  
ATOM   1836  CB  PRO A 122      16.556  -0.620  10.208  1.00  1.16           C  
ATOM   1837  CG  PRO A 122      16.393   0.296  11.407  1.00  1.16           C  
ATOM   1838  CD  PRO A 122      16.177   1.669  10.818  1.00  1.16           C  
ATOM   1839  HA  PRO A 122      18.415   0.129   9.311  1.00  1.16           H  
ATOM   1840 1HB  PRO A 122      15.592  -0.941   9.780  1.00  1.16           H  
ATOM   1841 2HB  PRO A 122      17.123  -1.533  10.441  1.00  1.16           H  
ATOM   1842 1HG  PRO A 122      15.541  -0.034  12.026  1.00  1.16           H  
ATOM   1843 2HG  PRO A 122      17.287   0.249  12.047  1.00  1.16           H  
ATOM   1844 1HD  PRO A 122      15.108   1.892  10.661  1.00  1.16           H  
ATOM   1845 2HD  PRO A 122      16.664   2.368  11.504  1.00  1.16           H  
ATOM   1846  N   GLY A 123      17.833  -0.661   7.006  1.00  1.14           N  
ATOM   1847  CA  GLY A 123      17.568  -1.091   5.640  1.00  1.14           C  
ATOM   1848  C   GLY A 123      17.563   0.039   4.604  1.00  1.14           C  
ATOM   1849  O   GLY A 123      17.377  -0.225   3.414  1.00  1.14           O  
ATOM   1850  H   GLY A 123      18.765  -0.783   7.377  1.00  1.14           H  
ATOM   1851 1HA  GLY A 123      18.315  -1.830   5.354  1.00  1.14           H  
ATOM   1852 2HA  GLY A 123      16.606  -1.601   5.614  1.00  1.14           H  
ATOM   1853  N   GLY A 124      17.765   1.289   5.030  1.00  1.11           N  
ATOM   1854  CA  GLY A 124      17.706   2.390   4.077  1.00  1.11           C  
ATOM   1855  C   GLY A 124      19.028   3.077   3.784  1.00  1.11           C  
ATOM   1856  O   GLY A 124      20.087   2.634   4.232  1.00  1.11           O  
ATOM   1857  H   GLY A 124      17.913   1.497   6.020  1.00  1.11           H  
ATOM   1858 1HA  GLY A 124      17.265   2.044   3.144  1.00  1.11           H  
ATOM   1859 2HA  GLY A 124      17.031   3.132   4.492  1.00  1.11           H  
ATOM   1860  N   THR A 125      18.947   4.146   2.982  1.00  1.07           N  
ATOM   1861  CA  THR A 125      20.097   4.966   2.623  1.00  1.07           C  
ATOM   1862  C   THR A 125      19.702   6.441   2.563  1.00  1.07           C  
ATOM   1863  O   THR A 125      18.775   6.793   1.833  1.00  1.07           O  
ATOM   1864  CB  THR A 125      20.692   4.536   1.272  1.00  1.07           C  
ATOM   1865  OG1 THR A 125      21.054   3.150   1.338  1.00  1.07           O  
ATOM   1866  CG2 THR A 125      21.928   5.374   0.957  1.00  1.07           C  
ATOM   1867  H   THR A 125      18.038   4.422   2.639  1.00  1.07           H  
ATOM   1868  HA  THR A 125      20.862   4.847   3.387  1.00  1.07           H  
ATOM   1869  HB  THR A 125      19.954   4.675   0.483  1.00  1.07           H  
ATOM   1870  HG1 THR A 125      21.437   2.963   2.215  1.00  1.07           H  
ATOM   1871 1HG2 THR A 125      22.347   5.060   0.004  1.00  1.07           H  
ATOM   1872 2HG2 THR A 125      21.655   6.429   0.901  1.00  1.07           H  
ATOM   1873 3HG2 THR A 125      22.668   5.233   1.746  1.00  1.07           H  
ATOM   1874  N   LEU A 126      20.429   7.313   3.252  1.00  1.03           N  
ATOM   1875  CA  LEU A 126      20.094   8.741   3.182  1.00  1.03           C  
ATOM   1876  C   LEU A 126      21.073   9.594   2.387  1.00  1.03           C  
ATOM   1877  O   LEU A 126      22.284   9.358   2.412  1.00  1.03           O  
ATOM   1878  CB  LEU A 126      20.052   9.377   4.567  1.00  1.03           C  
ATOM   1879  CG  LEU A 126      19.117   8.782   5.588  1.00  1.03           C  
ATOM   1880  CD1 LEU A 126      19.271   9.597   6.901  1.00  1.03           C  
ATOM   1881  CD2 LEU A 126      17.711   8.739   5.030  1.00  1.03           C  
ATOM   1882  H   LEU A 126      21.176   6.962   3.863  1.00  1.03           H  
ATOM   1883  HA  LEU A 126      19.112   8.843   2.718  1.00  1.03           H  
ATOM   1884 1HB  LEU A 126      21.056   9.326   4.987  1.00  1.03           H  
ATOM   1885 2HB  LEU A 126      19.797  10.424   4.448  1.00  1.03           H  
ATOM   1886  HG  LEU A 126      19.406   7.789   5.800  1.00  1.03           H  
ATOM   1887 1HD1 LEU A 126      18.619   9.213   7.668  1.00  1.03           H  
ATOM   1888 2HD1 LEU A 126      20.308   9.538   7.240  1.00  1.03           H  
ATOM   1889 3HD1 LEU A 126      19.031  10.610   6.741  1.00  1.03           H  
ATOM   1890 1HD2 LEU A 126      17.045   8.295   5.751  1.00  1.03           H  
ATOM   1891 2HD2 LEU A 126      17.376   9.729   4.793  1.00  1.03           H  
ATOM   1892 3HD2 LEU A 126      17.711   8.135   4.125  1.00  1.03           H  
ATOM   1893  N   SER A 127      20.539  10.653   1.770  1.00  0.98           N  
ATOM   1894  CA  SER A 127      21.355  11.717   1.180  1.00  0.98           C  
ATOM   1895  C   SER A 127      20.990  13.007   1.907  1.00  0.98           C  
ATOM   1896  O   SER A 127      19.805  13.262   2.149  1.00  0.98           O  
ATOM   1897  CB  SER A 127      21.092  11.850  -0.306  1.00  0.98           C  
ATOM   1898  OG  SER A 127      21.479  10.689  -0.991  1.00  0.98           O  
ATOM   1899  H   SER A 127      19.520  10.728   1.718  1.00  0.98           H  
ATOM   1900  HA  SER A 127      22.415  11.509   1.350  1.00  0.98           H  
ATOM   1901 1HB  SER A 127      20.028  12.039  -0.471  1.00  0.98           H  
ATOM   1902 2HB  SER A 127      21.643  12.706  -0.693  1.00  0.98           H  
ATOM   1903  HG  SER A 127      22.400  10.541  -0.753  1.00  0.98           H  
ATOM   1904  N   VAL A 128      21.984  13.826   2.261  1.00  0.94           N  
ATOM   1905  CA  VAL A 128      21.671  15.034   3.024  1.00  0.94           C  
ATOM   1906  C   VAL A 128      22.172  16.346   2.406  1.00  0.94           C  
ATOM   1907  O   VAL A 128      23.333  16.480   2.001  1.00  0.94           O  
ATOM   1908  CB  VAL A 128      22.233  14.901   4.456  1.00  0.94           C  
ATOM   1909  CG1 VAL A 128      21.898  16.140   5.265  1.00  0.94           C  
ATOM   1910  CG2 VAL A 128      21.671  13.622   5.117  1.00  0.94           C  
ATOM   1911  H   VAL A 128      22.956  13.590   2.041  1.00  0.94           H  
ATOM   1912  HA  VAL A 128      20.589  15.112   3.108  1.00  0.94           H  
ATOM   1913  HB  VAL A 128      23.322  14.831   4.413  1.00  0.94           H  
ATOM   1914 1HG1 VAL A 128      22.306  16.041   6.268  1.00  0.94           H  
ATOM   1915 2HG1 VAL A 128      22.320  17.023   4.796  1.00  0.94           H  
ATOM   1916 3HG1 VAL A 128      20.816  16.240   5.316  1.00  0.94           H  
ATOM   1917 1HG2 VAL A 128      22.075  13.526   6.122  1.00  0.94           H  
ATOM   1918 2HG2 VAL A 128      20.625  13.673   5.157  1.00  0.94           H  
ATOM   1919 3HG2 VAL A 128      21.949  12.749   4.540  1.00  0.94           H  
ATOM   1920  N   LEU A 129      21.262  17.315   2.336  1.00  0.93           N  
ATOM   1921  CA  LEU A 129      21.525  18.671   1.858  1.00  0.93           C  
ATOM   1922  C   LEU A 129      21.381  19.656   3.007  1.00  0.93           C  
ATOM   1923  O   LEU A 129      20.409  19.598   3.762  1.00  0.93           O  
ATOM   1924  CB  LEU A 129      20.548  19.073   0.742  1.00  0.93           C  
ATOM   1925  CG  LEU A 129      20.667  20.543   0.219  1.00  0.93           C  
ATOM   1926  CD1 LEU A 129      21.990  20.727  -0.506  1.00  0.93           C  
ATOM   1927  CD2 LEU A 129      19.498  20.850  -0.694  1.00  0.93           C  
ATOM   1928  H   LEU A 129      20.318  17.108   2.665  1.00  0.93           H  
ATOM   1929  HA  LEU A 129      22.546  18.726   1.481  1.00  0.93           H  
ATOM   1930 1HB  LEU A 129      20.704  18.409  -0.105  1.00  0.93           H  
ATOM   1931 2HB  LEU A 129      19.530  18.929   1.107  1.00  0.93           H  
ATOM   1932  HG  LEU A 129      20.647  21.234   1.064  1.00  0.93           H  
ATOM   1933 1HD1 LEU A 129      22.077  21.751  -0.856  1.00  0.93           H  
ATOM   1934 2HD1 LEU A 129      22.798  20.512   0.172  1.00  0.93           H  
ATOM   1935 3HD1 LEU A 129      22.040  20.049  -1.353  1.00  0.93           H  
ATOM   1936 1HD2 LEU A 129      19.577  21.880  -1.048  1.00  0.93           H  
ATOM   1937 2HD2 LEU A 129      19.511  20.169  -1.546  1.00  0.93           H  
ATOM   1938 3HD2 LEU A 129      18.566  20.724  -0.141  1.00  0.93           H  
ATOM   1939  N   ILE A 130      22.334  20.560   3.164  1.00  0.95           N  
ATOM   1940  CA  ILE A 130      22.168  21.549   4.220  1.00  0.95           C  
ATOM   1941  C   ILE A 130      22.243  22.945   3.618  1.00  0.95           C  
ATOM   1942  O   ILE A 130      23.072  23.222   2.740  1.00  0.95           O  
ATOM   1943  CB  ILE A 130      23.238  21.399   5.308  1.00  0.95           C  
ATOM   1944  CG1 ILE A 130      22.971  22.325   6.491  1.00  0.95           C  
ATOM   1945  CG2 ILE A 130      24.542  21.739   4.721  1.00  0.95           C  
ATOM   1946  CD1 ILE A 130      23.798  21.966   7.709  1.00  0.95           C  
ATOM   1947  H   ILE A 130      23.150  20.573   2.551  1.00  0.95           H  
ATOM   1948  HA  ILE A 130      21.193  21.430   4.676  1.00  0.95           H  
ATOM   1949  HB  ILE A 130      23.242  20.385   5.684  1.00  0.95           H  
ATOM   1950 1HG1 ILE A 130      23.194  23.347   6.203  1.00  0.95           H  
ATOM   1951 2HG1 ILE A 130      21.919  22.264   6.762  1.00  0.95           H  
ATOM   1952 1HG2 ILE A 130      25.303  21.655   5.467  1.00  0.95           H  
ATOM   1953 2HG2 ILE A 130      24.736  21.058   3.914  1.00  0.95           H  
ATOM   1954 3HG2 ILE A 130      24.522  22.764   4.350  1.00  0.95           H  
ATOM   1955 1HD1 ILE A 130      23.570  22.643   8.522  1.00  0.95           H  
ATOM   1956 2HD1 ILE A 130      23.572  20.948   8.020  1.00  0.95           H  
ATOM   1957 3HD1 ILE A 130      24.856  22.039   7.468  1.00  0.95           H  
ATOM   1958  N   THR A 131      21.365  23.823   4.101  1.00  1.01           N  
ATOM   1959  CA  THR A 131      21.328  25.201   3.638  1.00  1.01           C  
ATOM   1960  C   THR A 131      21.437  26.181   4.801  1.00  1.01           C  
ATOM   1961  O   THR A 131      20.751  26.048   5.812  1.00  1.01           O  
ATOM   1962  CB  THR A 131      20.018  25.485   2.881  1.00  1.01           C  
ATOM   1963  OG1 THR A 131      19.905  24.590   1.779  1.00  1.01           O  
ATOM   1964  CG2 THR A 131      20.023  26.924   2.357  1.00  1.01           C  
ATOM   1965  H   THR A 131      20.701  23.507   4.806  1.00  1.01           H  
ATOM   1966  HA  THR A 131      22.168  25.375   2.966  1.00  1.01           H  
ATOM   1967  HB  THR A 131      19.166  25.342   3.544  1.00  1.01           H  
ATOM   1968  HG1 THR A 131      20.739  24.578   1.304  1.00  1.01           H  
ATOM   1969 1HG2 THR A 131      19.104  27.114   1.810  1.00  1.01           H  
ATOM   1970 2HG2 THR A 131      20.091  27.619   3.183  1.00  1.01           H  
ATOM   1971 3HG2 THR A 131      20.878  27.070   1.697  1.00  1.01           H  
ATOM   1972  N   ARG A 132      22.295  27.175   4.655  1.00  1.10           N  
ATOM   1973  CA  ARG A 132      22.457  28.218   5.658  1.00  1.10           C  
ATOM   1974  C   ARG A 132      21.574  29.397   5.253  1.00  1.10           C  
ATOM   1975  O   ARG A 132      21.499  29.728   4.067  1.00  1.10           O  
ATOM   1976  CB  ARG A 132      23.904  28.652   5.770  1.00  1.10           C  
ATOM   1977  CG  ARG A 132      24.198  29.644   6.896  1.00  1.10           C  
ATOM   1978  CD  ARG A 132      25.617  30.045   6.911  1.00  1.10           C  
ATOM   1979  NE  ARG A 132      25.894  30.998   7.964  1.00  1.10           N  
ATOM   1980  CZ  ARG A 132      26.978  31.791   8.004  1.00  1.10           C  
ATOM   1981  NH1 ARG A 132      27.868  31.743   7.030  1.00  1.10           N  
ATOM   1982  NH2 ARG A 132      27.151  32.612   9.011  1.00  1.10           N  
ATOM   1983  H   ARG A 132      22.844  27.224   3.801  1.00  1.10           H  
ATOM   1984  HA  ARG A 132      22.129  27.848   6.628  1.00  1.10           H  
ATOM   1985 1HB  ARG A 132      24.530  27.782   5.914  1.00  1.10           H  
ATOM   1986 2HB  ARG A 132      24.209  29.114   4.839  1.00  1.10           H  
ATOM   1987 1HG  ARG A 132      23.616  30.535   6.781  1.00  1.10           H  
ATOM   1988 2HG  ARG A 132      23.953  29.185   7.858  1.00  1.10           H  
ATOM   1989 1HD  ARG A 132      26.246  29.171   7.066  1.00  1.10           H  
ATOM   1990 2HD  ARG A 132      25.871  30.506   5.959  1.00  1.10           H  
ATOM   1991  HE  ARG A 132      25.240  31.059   8.739  1.00  1.10           H  
ATOM   1992 1HH1 ARG A 132      27.736  31.109   6.258  1.00  1.10           H  
ATOM   1993 2HH1 ARG A 132      28.685  32.343   7.052  1.00  1.10           H  
ATOM   1994 1HH2 ARG A 132      26.485  32.640   9.799  1.00  1.10           H  
ATOM   1995 2HH2 ARG A 132      27.984  33.184   9.061  1.00  1.10           H  
ATOM   1996  N   SER A 133      20.987  30.095   6.222  1.00  1.22           N  
ATOM   1997  CA  SER A 133      20.133  31.262   5.953  1.00  1.22           C  
ATOM   1998  C   SER A 133      20.840  32.385   5.172  1.00  1.22           C  
ATOM   1999  O   SER A 133      20.188  33.239   4.576  1.00  1.22           O  
ATOM   2000  CB  SER A 133      19.628  31.829   7.268  1.00  1.22           C  
ATOM   2001  OG  SER A 133      20.678  32.389   8.025  1.00  1.22           O  
ATOM   2002  H   SER A 133      21.069  29.761   7.182  1.00  1.22           H  
ATOM   2003  HA  SER A 133      19.279  30.923   5.365  1.00  1.22           H  
ATOM   2004 1HB  SER A 133      18.869  32.586   7.074  1.00  1.22           H  
ATOM   2005 2HB  SER A 133      19.156  31.029   7.841  1.00  1.22           H  
ATOM   2006  HG  SER A 133      20.948  33.181   7.550  1.00  1.22           H  
ATOM   2007  N   GLY A 134      22.170  32.364   5.162  1.00  1.33           N  
ATOM   2008  CA  GLY A 134      22.996  33.329   4.443  1.00  1.33           C  
ATOM   2009  C   GLY A 134      23.202  32.946   2.962  1.00  1.33           C  
ATOM   2010  O   GLY A 134      23.906  33.645   2.233  1.00  1.33           O  
ATOM   2011  H   GLY A 134      22.615  31.631   5.683  1.00  1.33           H  
ATOM   2012 1HA  GLY A 134      22.532  34.313   4.502  1.00  1.33           H  
ATOM   2013 2HA  GLY A 134      23.965  33.406   4.936  1.00  1.33           H  
ATOM   2014  N   GLY A 135      22.598  31.833   2.525  1.00  1.40           N  
ATOM   2015  CA  GLY A 135      22.712  31.338   1.151  1.00  1.40           C  
ATOM   2016  C   GLY A 135      23.825  30.307   0.944  1.00  1.40           C  
ATOM   2017  O   GLY A 135      24.131  29.931  -0.188  1.00  1.40           O  
ATOM   2018  H   GLY A 135      22.034  31.284   3.169  1.00  1.40           H  
ATOM   2019 1HA  GLY A 135      21.760  30.891   0.863  1.00  1.40           H  
ATOM   2020 2HA  GLY A 135      22.873  32.181   0.481  1.00  1.40           H  
ATOM   2021  N   GLY A 136      24.454  29.869   2.026  1.00  1.41           N  
ATOM   2022  CA  GLY A 136      25.512  28.868   1.916  1.00  1.41           C  
ATOM   2023  C   GLY A 136      24.920  27.466   1.779  1.00  1.41           C  
ATOM   2024  O   GLY A 136      23.862  27.173   2.332  1.00  1.41           O  
ATOM   2025  H   GLY A 136      24.173  30.229   2.923  1.00  1.41           H  
ATOM   2026 1HA  GLY A 136      26.139  29.089   1.052  1.00  1.41           H  
ATOM   2027 2HA  GLY A 136      26.149  28.912   2.798  1.00  1.41           H  
ATOM   2028  N   PHE A 137      25.627  26.584   1.081  1.00  1.37           N  
ATOM   2029  CA  PHE A 137      25.191  25.193   0.923  1.00  1.37           C  
ATOM   2030  C   PHE A 137      26.305  24.180   1.129  1.00  1.37           C  
ATOM   2031  O   PHE A 137      27.471  24.465   0.847  1.00  1.37           O  
ATOM   2032  CB  PHE A 137      24.590  24.956  -0.465  1.00  1.37           C  
ATOM   2033  CG  PHE A 137      23.323  25.700  -0.766  1.00  1.37           C  
ATOM   2034  CD1 PHE A 137      23.337  26.998  -1.250  1.00  1.37           C  
ATOM   2035  CD2 PHE A 137      22.106  25.072  -0.601  1.00  1.37           C  
ATOM   2036  CE1 PHE A 137      22.163  27.657  -1.540  1.00  1.37           C  
ATOM   2037  CE2 PHE A 137      20.928  25.724  -0.902  1.00  1.37           C  
ATOM   2038  CZ  PHE A 137      20.957  27.022  -1.367  1.00  1.37           C  
ATOM   2039  H   PHE A 137      26.487  26.881   0.642  1.00  1.37           H  
ATOM   2040  HA  PHE A 137      24.421  24.993   1.667  1.00  1.37           H  
ATOM   2041 1HB  PHE A 137      25.325  25.226  -1.220  1.00  1.37           H  
ATOM   2042 2HB  PHE A 137      24.388  23.891  -0.581  1.00  1.37           H  
ATOM   2043  HD1 PHE A 137      24.290  27.509  -1.395  1.00  1.37           H  
ATOM   2044  HD2 PHE A 137      22.089  24.044  -0.229  1.00  1.37           H  
ATOM   2045  HE1 PHE A 137      22.198  28.682  -1.909  1.00  1.37           H  
ATOM   2046  HE2 PHE A 137      19.972  25.216  -0.766  1.00  1.37           H  
ATOM   2047  HZ  PHE A 137      20.028  27.541  -1.599  1.00  1.37           H  
ATOM   2048  N   ASP A 138      25.918  22.974   1.537  1.00  1.28           N  
ATOM   2049  CA  ASP A 138      26.841  21.841   1.611  1.00  1.28           C  
ATOM   2050  C   ASP A 138      26.050  20.543   1.477  1.00  1.28           C  
ATOM   2051  O   ASP A 138      24.818  20.557   1.473  1.00  1.28           O  
ATOM   2052  CB  ASP A 138      27.633  21.867   2.935  1.00  1.28           C  
ATOM   2053  CG  ASP A 138      29.000  21.168   2.881  1.00  1.28           C  
ATOM   2054  OD1 ASP A 138      29.206  20.353   2.007  1.00  1.28           O  
ATOM   2055  OD2 ASP A 138      29.816  21.452   3.728  1.00  1.28           O  
ATOM   2056  H   ASP A 138      24.941  22.857   1.814  1.00  1.28           H  
ATOM   2057  HA  ASP A 138      27.544  21.901   0.780  1.00  1.28           H  
ATOM   2058 1HB  ASP A 138      27.781  22.900   3.251  1.00  1.28           H  
ATOM   2059 2HB  ASP A 138      27.066  21.373   3.702  1.00  1.28           H  
ATOM   2060  N   SER A 139      26.745  19.424   1.358  1.00  1.18           N  
ATOM   2061  CA  SER A 139      26.039  18.148   1.213  1.00  1.18           C  
ATOM   2062  C   SER A 139      26.882  16.925   1.567  1.00  1.18           C  
ATOM   2063  O   SER A 139      28.111  16.980   1.616  1.00  1.18           O  
ATOM   2064  CB  SER A 139      25.513  17.998  -0.205  1.00  1.18           C  
ATOM   2065  OG  SER A 139      26.564  17.865  -1.120  1.00  1.18           O  
ATOM   2066  H   SER A 139      27.766  19.486   1.388  1.00  1.18           H  
ATOM   2067  HA  SER A 139      25.182  18.166   1.884  1.00  1.18           H  
ATOM   2068 1HB  SER A 139      24.870  17.118  -0.254  1.00  1.18           H  
ATOM   2069 2HB  SER A 139      24.901  18.857  -0.469  1.00  1.18           H  
ATOM   2070  HG  SER A 139      27.096  17.133  -0.792  1.00  1.18           H  
ATOM   2071  N   GLY A 140      26.207  15.796   1.756  1.00  1.11           N  
ATOM   2072  CA  GLY A 140      26.897  14.546   2.054  1.00  1.11           C  
ATOM   2073  C   GLY A 140      25.948  13.366   2.245  1.00  1.11           C  
ATOM   2074  O   GLY A 140      24.860  13.310   1.661  1.00  1.11           O  
ATOM   2075  H   GLY A 140      25.186  15.830   1.735  1.00  1.11           H  
ATOM   2076 1HA  GLY A 140      27.600  14.323   1.252  1.00  1.11           H  
ATOM   2077 2HA  GLY A 140      27.486  14.677   2.963  1.00  1.11           H  
ATOM   2078  N   GLY A 141      26.415  12.384   3.012  1.00  1.06           N  
ATOM   2079  CA  GLY A 141      25.670  11.159   3.294  1.00  1.06           C  
ATOM   2080  C   GLY A 141      24.844  11.447   4.525  1.00  1.06           C  
ATOM   2081  O   GLY A 141      24.381  12.564   4.681  1.00  1.06           O  
ATOM   2082  H   GLY A 141      27.324  12.506   3.439  1.00  1.06           H  
ATOM   2083 1HA  GLY A 141      25.023  10.895   2.455  1.00  1.06           H  
ATOM   2084 2HA  GLY A 141      26.352  10.330   3.477  1.00  1.06           H  
ATOM   2085  N   SER A 142      24.742  10.503   5.451  1.00  1.02           N  
ATOM   2086  CA  SER A 142      23.930  10.699   6.659  1.00  1.02           C  
ATOM   2087  C   SER A 142      24.392  11.884   7.539  1.00  1.02           C  
ATOM   2088  O   SER A 142      23.674  12.295   8.453  1.00  1.02           O  
ATOM   2089  CB  SER A 142      23.917   9.432   7.482  1.00  1.02           C  
ATOM   2090  OG  SER A 142      25.192   9.143   7.989  1.00  1.02           O  
ATOM   2091  H   SER A 142      25.182   9.608   5.295  1.00  1.02           H  
ATOM   2092  HA  SER A 142      22.905  10.902   6.342  1.00  1.02           H  
ATOM   2093 1HB  SER A 142      23.209   9.541   8.309  1.00  1.02           H  
ATOM   2094 2HB  SER A 142      23.569   8.601   6.863  1.00  1.02           H  
ATOM   2095  HG  SER A 142      25.351   9.786   8.692  1.00  1.02           H  
ATOM   2096  N   SER A 143      25.594  12.411   7.295  1.00  1.00           N  
ATOM   2097  CA  SER A 143      26.059  13.548   8.074  1.00  1.00           C  
ATOM   2098  C   SER A 143      26.809  14.578   7.233  1.00  1.00           C  
ATOM   2099  O   SER A 143      27.478  14.250   6.247  1.00  1.00           O  
ATOM   2100  CB  SER A 143      26.975  13.061   9.176  1.00  1.00           C  
ATOM   2101  OG  SER A 143      28.141  12.483   8.640  1.00  1.00           O  
ATOM   2102  H   SER A 143      26.154  12.040   6.545  1.00  1.00           H  
ATOM   2103  HA  SER A 143      25.192  14.041   8.515  1.00  1.00           H  
ATOM   2104 1HB  SER A 143      27.240  13.900   9.818  1.00  1.00           H  
ATOM   2105 2HB  SER A 143      26.448  12.331   9.792  1.00  1.00           H  
ATOM   2106  HG  SER A 143      28.655  13.213   8.281  1.00  1.00           H  
ATOM   2107  N   ILE A 144      26.754  15.819   7.710  1.00  0.98           N  
ATOM   2108  CA  ILE A 144      27.458  16.959   7.125  1.00  0.98           C  
ATOM   2109  C   ILE A 144      28.577  17.386   8.057  1.00  0.98           C  
ATOM   2110  O   ILE A 144      28.346  17.521   9.257  1.00  0.98           O  
ATOM   2111  CB  ILE A 144      26.515  18.155   6.925  1.00  0.98           C  
ATOM   2112  CG1 ILE A 144      25.290  17.762   6.083  1.00  0.98           C  
ATOM   2113  CG2 ILE A 144      27.272  19.301   6.268  1.00  0.98           C  
ATOM   2114  CD1 ILE A 144      25.623  17.315   4.710  1.00  0.98           C  
ATOM   2115  H   ILE A 144      26.171  15.966   8.537  1.00  0.98           H  
ATOM   2116  HA  ILE A 144      27.888  16.667   6.167  1.00  0.98           H  
ATOM   2117  HB  ILE A 144      26.148  18.481   7.881  1.00  0.98           H  
ATOM   2118 1HG1 ILE A 144      24.758  16.955   6.585  1.00  0.98           H  
ATOM   2119 2HG1 ILE A 144      24.630  18.615   6.009  1.00  0.98           H  
ATOM   2120 1HG2 ILE A 144      26.622  20.127   6.156  1.00  0.98           H  
ATOM   2121 2HG2 ILE A 144      28.113  19.600   6.887  1.00  0.98           H  
ATOM   2122 3HG2 ILE A 144      27.640  18.989   5.286  1.00  0.98           H  
ATOM   2123 1HD1 ILE A 144      24.712  17.060   4.176  1.00  0.98           H  
ATOM   2124 2HD1 ILE A 144      26.136  18.126   4.194  1.00  0.98           H  
ATOM   2125 3HD1 ILE A 144      26.272  16.441   4.755  1.00  0.98           H  
ATOM   2126  N   LYS A 145      29.791  17.593   7.548  1.00  0.96           N  
ATOM   2127  CA  LYS A 145      30.855  17.997   8.468  1.00  0.96           C  
ATOM   2128  C   LYS A 145      31.805  19.063   7.940  1.00  0.96           C  
ATOM   2129  O   LYS A 145      32.298  18.985   6.813  1.00  0.96           O  
ATOM   2130  CB  LYS A 145      31.672  16.778   8.911  1.00  0.96           C  
ATOM   2131  CG  LYS A 145      32.749  17.121   9.934  1.00  0.96           C  
ATOM   2132  CD  LYS A 145      33.450  15.911  10.491  1.00  0.96           C  
ATOM   2133  CE  LYS A 145      34.494  16.357  11.494  1.00  0.96           C  
ATOM   2134  NZ  LYS A 145      35.245  15.229  12.087  1.00  0.96           N  
ATOM   2135  H   LYS A 145      29.969  17.482   6.558  1.00  0.96           H  
ATOM   2136  HA  LYS A 145      30.389  18.421   9.352  1.00  0.96           H  
ATOM   2137 1HB  LYS A 145      31.008  16.035   9.358  1.00  0.96           H  
ATOM   2138 2HB  LYS A 145      32.154  16.323   8.049  1.00  0.96           H  
ATOM   2139 1HG  LYS A 145      33.501  17.757   9.469  1.00  0.96           H  
ATOM   2140 2HG  LYS A 145      32.301  17.676  10.756  1.00  0.96           H  
ATOM   2141 1HD  LYS A 145      32.726  15.264  10.985  1.00  0.96           H  
ATOM   2142 2HD  LYS A 145      33.932  15.356   9.688  1.00  0.96           H  
ATOM   2143 1HE  LYS A 145      35.197  17.024  10.992  1.00  0.96           H  
ATOM   2144 2HE  LYS A 145      34.000  16.908  12.295  1.00  0.96           H  
ATOM   2145 1HZ  LYS A 145      35.930  15.629  12.743  1.00  0.96           H  
ATOM   2146 2HZ  LYS A 145      34.622  14.612  12.579  1.00  0.96           H  
ATOM   2147 3HZ  LYS A 145      35.727  14.718  11.367  1.00  0.96           H  
ATOM   2148  N   SER A 146      32.085  20.040   8.806  1.00  0.94           N  
ATOM   2149  CA  SER A 146      33.045  21.100   8.547  1.00  0.94           C  
ATOM   2150  C   SER A 146      34.324  20.775   9.318  1.00  0.94           C  
ATOM   2151  O   SER A 146      34.274  20.318  10.465  1.00  0.94           O  
ATOM   2152  CB  SER A 146      32.480  22.440   8.994  1.00  0.94           C  
ATOM   2153  OG  SER A 146      31.342  22.783   8.247  1.00  0.94           O  
ATOM   2154  H   SER A 146      31.614  20.027   9.708  1.00  0.94           H  
ATOM   2155  HA  SER A 146      33.269  21.132   7.480  1.00  0.94           H  
ATOM   2156 1HB  SER A 146      32.217  22.386  10.053  1.00  0.94           H  
ATOM   2157 2HB  SER A 146      33.240  23.214   8.886  1.00  0.94           H  
ATOM   2158  HG  SER A 146      31.621  22.806   7.324  1.00  0.94           H  
ATOM   2159  N   LYS A 147      35.479  21.078   8.730  1.00  0.93           N  
ATOM   2160  CA  LYS A 147      36.748  20.792   9.402  1.00  0.93           C  
ATOM   2161  C   LYS A 147      37.199  21.865  10.388  1.00  0.93           C  
ATOM   2162  O   LYS A 147      38.139  21.650  11.152  1.00  0.93           O  
ATOM   2163  CB  LYS A 147      37.841  20.564   8.371  1.00  0.93           C  
ATOM   2164  CG  LYS A 147      37.645  19.311   7.523  1.00  0.93           C  
ATOM   2165  CD  LYS A 147      38.776  19.136   6.518  1.00  0.93           C  
ATOM   2166  CE  LYS A 147      38.590  17.875   5.685  1.00  0.93           C  
ATOM   2167  NZ  LYS A 147      39.678  17.708   4.684  1.00  0.93           N  
ATOM   2168  H   LYS A 147      35.481  21.466   7.797  1.00  0.93           H  
ATOM   2169  HA  LYS A 147      36.624  19.867   9.968  1.00  0.93           H  
ATOM   2170 1HB  LYS A 147      37.898  21.423   7.703  1.00  0.93           H  
ATOM   2171 2HB  LYS A 147      38.803  20.479   8.877  1.00  0.93           H  
ATOM   2172 1HG  LYS A 147      37.609  18.436   8.173  1.00  0.93           H  
ATOM   2173 2HG  LYS A 147      36.699  19.381   6.986  1.00  0.93           H  
ATOM   2174 1HD  LYS A 147      38.810  20.000   5.853  1.00  0.93           H  
ATOM   2175 2HD  LYS A 147      39.727  19.071   7.048  1.00  0.93           H  
ATOM   2176 1HE  LYS A 147      38.580  17.009   6.345  1.00  0.93           H  
ATOM   2177 2HE  LYS A 147      37.635  17.931   5.162  1.00  0.93           H  
ATOM   2178 1HZ  LYS A 147      39.520  16.864   4.152  1.00  0.93           H  
ATOM   2179 2HZ  LYS A 147      39.687  18.502   4.059  1.00  0.93           H  
ATOM   2180 3HZ  LYS A 147      40.566  17.644   5.160  1.00  0.93           H  
ATOM   2181  N   LYS A 148      36.598  23.044  10.314  1.00  0.93           N  
ATOM   2182  CA  LYS A 148      36.963  24.128  11.215  1.00  0.93           C  
ATOM   2183  C   LYS A 148      35.874  25.186  11.305  1.00  0.93           C  
ATOM   2184  O   LYS A 148      35.420  25.701  10.280  1.00  0.93           O  
ATOM   2185  CB  LYS A 148      38.268  24.795  10.765  1.00  0.93           C  
ATOM   2186  CG  LYS A 148      38.768  25.884  11.706  1.00  0.93           C  
ATOM   2187  CD  LYS A 148      40.087  26.471  11.239  1.00  0.93           C  
ATOM   2188  CE  LYS A 148      40.551  27.585  12.166  1.00  0.93           C  
ATOM   2189  NZ  LYS A 148      41.818  28.208  11.692  1.00  0.93           N  
ATOM   2190  H   LYS A 148      35.849  23.175   9.654  1.00  0.93           H  
ATOM   2191  HA  LYS A 148      37.105  23.714  12.215  1.00  0.93           H  
ATOM   2192 1HB  LYS A 148      39.055  24.046  10.681  1.00  0.93           H  
ATOM   2193 2HB  LYS A 148      38.129  25.241   9.781  1.00  0.93           H  
ATOM   2194 1HG  LYS A 148      38.028  26.684  11.768  1.00  0.93           H  
ATOM   2195 2HG  LYS A 148      38.896  25.458  12.701  1.00  0.93           H  
ATOM   2196 1HD  LYS A 148      40.845  25.687  11.213  1.00  0.93           H  
ATOM   2197 2HD  LYS A 148      39.966  26.875  10.235  1.00  0.93           H  
ATOM   2198 1HE  LYS A 148      39.773  28.351  12.220  1.00  0.93           H  
ATOM   2199 2HE  LYS A 148      40.713  27.176  13.160  1.00  0.93           H  
ATOM   2200 1HZ  LYS A 148      42.095  28.941  12.331  1.00  0.93           H  
ATOM   2201 2HZ  LYS A 148      42.546  27.508  11.649  1.00  0.93           H  
ATOM   2202 3HZ  LYS A 148      41.673  28.602  10.771  1.00  0.93           H  
ATOM   2203  N   LEU A 149      35.505  25.561  12.518  1.00  0.95           N  
ATOM   2204  CA  LEU A 149      34.572  26.651  12.702  1.00  0.95           C  
ATOM   2205  C   LEU A 149      35.249  28.004  12.802  1.00  0.95           C  
ATOM   2206  O   LEU A 149      36.331  28.150  13.378  1.00  0.95           O  
ATOM   2207  CB  LEU A 149      33.707  26.456  13.931  1.00  0.95           C  
ATOM   2208  CG  LEU A 149      32.757  25.311  13.945  1.00  0.95           C  
ATOM   2209  CD1 LEU A 149      32.173  25.260  15.271  1.00  0.95           C  
ATOM   2210  CD2 LEU A 149      31.681  25.541  12.907  1.00  0.95           C  
ATOM   2211  H   LEU A 149      35.851  25.047  13.325  1.00  0.95           H  
ATOM   2212  HA  LEU A 149      33.927  26.657  11.838  1.00  0.95           H  
ATOM   2213 1HB  LEU A 149      34.362  26.327  14.794  1.00  0.95           H  
ATOM   2214 2HB  LEU A 149      33.127  27.359  14.078  1.00  0.95           H  
ATOM   2215  HG  LEU A 149      33.274  24.371  13.754  1.00  0.95           H  
ATOM   2216 1HD1 LEU A 149      31.465  24.450  15.328  1.00  0.95           H  
ATOM   2217 2HD1 LEU A 149      32.969  25.104  16.001  1.00  0.95           H  
ATOM   2218 3HD1 LEU A 149      31.674  26.190  15.479  1.00  0.95           H  
ATOM   2219 1HD2 LEU A 149      30.955  24.753  12.920  1.00  0.95           H  
ATOM   2220 2HD2 LEU A 149      31.177  26.482  13.112  1.00  0.95           H  
ATOM   2221 3HD2 LEU A 149      32.150  25.575  11.933  1.00  0.95           H  
ATOM   2222  N   GLU A 150      34.557  29.007  12.297  1.00  0.97           N  
ATOM   2223  CA  GLU A 150      34.968  30.389  12.373  1.00  0.97           C  
ATOM   2224  C   GLU A 150      33.831  31.205  12.967  1.00  0.97           C  
ATOM   2225  O   GLU A 150      32.660  30.843  12.843  1.00  0.97           O  
ATOM   2226  CB  GLU A 150      35.344  30.924  10.984  1.00  0.97           C  
ATOM   2227  CG  GLU A 150      36.534  30.200  10.327  1.00  0.97           C  
ATOM   2228  CD  GLU A 150      36.936  30.788   8.985  1.00  0.97           C  
ATOM   2229  OE1 GLU A 150      36.319  31.737   8.560  1.00  0.97           O  
ATOM   2230  OE2 GLU A 150      37.862  30.284   8.392  1.00  0.97           O  
ATOM   2231  H   GLU A 150      33.692  28.799  11.824  1.00  0.97           H  
ATOM   2232  HA  GLU A 150      35.834  30.469  13.031  1.00  0.97           H  
ATOM   2233 1HB  GLU A 150      34.485  30.834  10.317  1.00  0.97           H  
ATOM   2234 2HB  GLU A 150      35.589  31.983  11.057  1.00  0.97           H  
ATOM   2235 1HG  GLU A 150      37.388  30.241  11.003  1.00  0.97           H  
ATOM   2236 2HG  GLU A 150      36.271  29.151  10.188  1.00  0.97           H  
ATOM   2237  N   GLY A 151      34.163  32.338  13.569  1.00  0.99           N  
ATOM   2238  CA  GLY A 151      33.160  33.232  14.150  1.00  0.99           C  
ATOM   2239  C   GLY A 151      32.161  33.793  13.123  1.00  0.99           C  
ATOM   2240  O   GLY A 151      31.126  34.334  13.505  1.00  0.99           O  
ATOM   2241  H   GLY A 151      35.140  32.588  13.640  1.00  0.99           H  
ATOM   2242 1HA  GLY A 151      32.614  32.693  14.927  1.00  0.99           H  
ATOM   2243 2HA  GLY A 151      33.666  34.058  14.649  1.00  0.99           H  
ATOM   2244  N   SER A 152      32.479  33.695  11.825  1.00  1.00           N  
ATOM   2245  CA  SER A 152      31.584  34.172  10.772  1.00  1.00           C  
ATOM   2246  C   SER A 152      30.466  33.172  10.413  1.00  1.00           C  
ATOM   2247  O   SER A 152      29.530  33.543   9.702  1.00  1.00           O  
ATOM   2248  CB  SER A 152      32.382  34.504   9.522  1.00  1.00           C  
ATOM   2249  OG  SER A 152      32.904  33.347   8.925  1.00  1.00           O  
ATOM   2250  H   SER A 152      33.354  33.261  11.569  1.00  1.00           H  
ATOM   2251  HA  SER A 152      31.109  35.087  11.125  1.00  1.00           H  
ATOM   2252 1HB  SER A 152      31.750  35.033   8.809  1.00  1.00           H  
ATOM   2253 2HB  SER A 152      33.200  35.170   9.791  1.00  1.00           H  
ATOM   2254  HG  SER A 152      33.617  33.637   8.342  1.00  1.00           H  
ATOM   2255  N   LEU A 153      30.596  31.912  10.877  1.00  0.99           N  
ATOM   2256  CA  LEU A 153      29.654  30.797  10.647  1.00  0.99           C  
ATOM   2257  C   LEU A 153      28.257  30.770  11.315  1.00  0.99           C  
ATOM   2258  O   LEU A 153      27.383  30.056  10.811  1.00  0.99           O  
ATOM   2259  CB  LEU A 153      30.308  29.457  10.899  1.00  0.99           C  
ATOM   2260  CG  LEU A 153      31.356  29.103   9.916  1.00  0.99           C  
ATOM   2261  CD1 LEU A 153      31.912  27.830  10.317  1.00  0.99           C  
ATOM   2262  CD2 LEU A 153      30.760  29.052   8.516  1.00  0.99           C  
ATOM   2263  H   LEU A 153      31.404  31.703  11.464  1.00  0.99           H  
ATOM   2264  HA  LEU A 153      29.459  30.808   9.577  1.00  0.99           H  
ATOM   2265 1HB  LEU A 153      30.769  29.477  11.875  1.00  0.99           H  
ATOM   2266 2HB  LEU A 153      29.547  28.678  10.888  1.00  0.99           H  
ATOM   2267  HG  LEU A 153      32.155  29.850   9.952  1.00  0.99           H  
ATOM   2268 1HD1 LEU A 153      32.721  27.531   9.644  1.00  0.99           H  
ATOM   2269 2HD1 LEU A 153      32.269  27.944  11.304  1.00  0.99           H  
ATOM   2270 3HD1 LEU A 153      31.127  27.076  10.300  1.00  0.99           H  
ATOM   2271 1HD2 LEU A 153      31.536  28.784   7.799  1.00  0.99           H  
ATOM   2272 2HD2 LEU A 153      29.961  28.306   8.483  1.00  0.99           H  
ATOM   2273 3HD2 LEU A 153      30.352  30.029   8.259  1.00  0.99           H  
ATOM   2274  N   PRO A 154      28.019  31.384  12.490  1.00  0.97           N  
ATOM   2275  CA  PRO A 154      26.771  31.323  13.215  1.00  0.97           C  
ATOM   2276  C   PRO A 154      25.575  31.743  12.393  1.00  0.97           C  
ATOM   2277  O   PRO A 154      25.662  32.568  11.471  1.00  0.97           O  
ATOM   2278  CB  PRO A 154      26.985  32.313  14.354  1.00  0.97           C  
ATOM   2279  CG  PRO A 154      28.443  32.334  14.550  1.00  0.97           C  
ATOM   2280  CD  PRO A 154      29.028  32.172  13.188  1.00  0.97           C  
ATOM   2281  HA  PRO A 154      26.638  30.296  13.592  1.00  0.97           H  
ATOM   2282 1HB  PRO A 154      26.582  33.295  14.069  1.00  0.97           H  
ATOM   2283 2HB  PRO A 154      26.431  31.986  15.239  1.00  0.97           H  
ATOM   2284 1HG  PRO A 154      28.768  33.266  15.037  1.00  0.97           H  
ATOM   2285 2HG  PRO A 154      28.713  31.544  15.190  1.00  0.97           H  
ATOM   2286 1HD  PRO A 154      29.117  33.162  12.742  1.00  0.97           H  
ATOM   2287 2HD  PRO A 154      29.979  31.634  13.298  1.00  0.97           H  
ATOM   2288  N   GLY A 155      24.453  31.132  12.712  1.00  0.93           N  
ATOM   2289  CA  GLY A 155      23.216  31.417  12.016  1.00  0.93           C  
ATOM   2290  C   GLY A 155      22.322  30.200  11.954  1.00  0.93           C  
ATOM   2291  O   GLY A 155      22.585  29.175  12.587  1.00  0.93           O  
ATOM   2292  H   GLY A 155      24.472  30.481  13.499  1.00  0.93           H  
ATOM   2293 1HA  GLY A 155      22.694  32.228  12.524  1.00  0.93           H  
ATOM   2294 2HA  GLY A 155      23.434  31.759  11.006  1.00  0.93           H  
ATOM   2295  N   THR A 156      21.249  30.316  11.203  1.00  0.90           N  
ATOM   2296  CA  THR A 156      20.300  29.227  11.109  1.00  0.90           C  
ATOM   2297  C   THR A 156      20.551  28.356   9.891  1.00  0.90           C  
ATOM   2298  O   THR A 156      20.812  28.847   8.785  1.00  0.90           O  
ATOM   2299  CB  THR A 156      18.864  29.754  11.163  1.00  0.90           C  
ATOM   2300  OG1 THR A 156      18.655  30.412  12.438  1.00  0.90           O  
ATOM   2301  CG2 THR A 156      17.897  28.648  11.029  1.00  0.90           C  
ATOM   2302  H   THR A 156      21.080  31.173  10.689  1.00  0.90           H  
ATOM   2303  HA  THR A 156      20.424  28.588  11.974  1.00  0.90           H  
ATOM   2304  HB  THR A 156      18.712  30.473  10.359  1.00  0.90           H  
ATOM   2305  HG1 THR A 156      18.518  29.757  13.125  1.00  0.90           H  
ATOM   2306 1HG2 THR A 156      16.886  29.044  11.081  1.00  0.90           H  
ATOM   2307 2HG2 THR A 156      18.037  28.146  10.073  1.00  0.90           H  
ATOM   2308 3HG2 THR A 156      18.056  27.942  11.842  1.00  0.90           H  
ATOM   2309  N   TYR A 157      20.524  27.054  10.134  1.00  0.88           N  
ATOM   2310  CA  TYR A 157      20.730  26.046   9.116  1.00  0.88           C  
ATOM   2311  C   TYR A 157      19.521  25.118   8.997  1.00  0.88           C  
ATOM   2312  O   TYR A 157      18.937  24.681   9.996  1.00  0.88           O  
ATOM   2313  CB  TYR A 157      21.978  25.215   9.467  1.00  0.88           C  
ATOM   2314  CG  TYR A 157      23.330  25.968   9.413  1.00  0.88           C  
ATOM   2315  CD1 TYR A 157      23.736  26.805  10.459  1.00  0.88           C  
ATOM   2316  CD2 TYR A 157      24.184  25.766   8.339  1.00  0.88           C  
ATOM   2317  CE1 TYR A 157      24.975  27.448  10.402  1.00  0.88           C  
ATOM   2318  CE2 TYR A 157      25.421  26.389   8.299  1.00  0.88           C  
ATOM   2319  CZ  TYR A 157      25.817  27.232   9.324  1.00  0.88           C  
ATOM   2320  OH  TYR A 157      27.063  27.851   9.269  1.00  0.88           O  
ATOM   2321  H   TYR A 157      20.315  26.748  11.080  1.00  0.88           H  
ATOM   2322  HA  TYR A 157      20.872  26.540   8.161  1.00  0.88           H  
ATOM   2323 1HB  TYR A 157      21.861  24.802  10.471  1.00  0.88           H  
ATOM   2324 2HB  TYR A 157      22.032  24.377   8.780  1.00  0.88           H  
ATOM   2325  HD1 TYR A 157      23.080  26.966  11.317  1.00  0.88           H  
ATOM   2326  HD2 TYR A 157      23.885  25.108   7.529  1.00  0.88           H  
ATOM   2327  HE1 TYR A 157      25.287  28.111  11.204  1.00  0.88           H  
ATOM   2328  HE2 TYR A 157      26.086  26.217   7.452  1.00  0.88           H  
ATOM   2329  HH  TYR A 157      27.083  28.629   9.873  1.00  0.88           H  
ATOM   2330  N   THR A 158      19.187  24.765   7.769  1.00  0.87           N  
ATOM   2331  CA  THR A 158      18.123  23.813   7.509  1.00  0.87           C  
ATOM   2332  C   THR A 158      18.703  22.574   6.888  1.00  0.87           C  
ATOM   2333  O   THR A 158      19.528  22.646   5.972  1.00  0.87           O  
ATOM   2334  CB  THR A 158      16.991  24.398   6.634  1.00  0.87           C  
ATOM   2335  OG1 THR A 158      16.370  25.503   7.330  1.00  0.87           O  
ATOM   2336  CG2 THR A 158      15.926  23.331   6.325  1.00  0.87           C  
ATOM   2337  H   THR A 158      19.697  25.172   6.988  1.00  0.87           H  
ATOM   2338  HA  THR A 158      17.676  23.519   8.456  1.00  0.87           H  
ATOM   2339  HB  THR A 158      17.419  24.764   5.700  1.00  0.87           H  
ATOM   2340  HG1 THR A 158      15.796  25.170   8.018  1.00  0.87           H  
ATOM   2341 1HG2 THR A 158      15.144  23.767   5.709  1.00  0.87           H  
ATOM   2342 2HG2 THR A 158      16.378  22.496   5.789  1.00  0.87           H  
ATOM   2343 3HG2 THR A 158      15.492  22.969   7.252  1.00  0.87           H  
ATOM   2344  N   ILE A 159      18.302  21.439   7.417  1.00  0.88           N  
ATOM   2345  CA  ILE A 159      18.778  20.173   6.921  1.00  0.88           C  
ATOM   2346  C   ILE A 159      17.652  19.439   6.241  1.00  0.88           C  
ATOM   2347  O   ILE A 159      16.581  19.254   6.823  1.00  0.88           O  
ATOM   2348  CB  ILE A 159      19.333  19.297   8.044  1.00  0.88           C  
ATOM   2349  CG1 ILE A 159      20.483  19.976   8.735  1.00  0.88           C  
ATOM   2350  CG2 ILE A 159      19.778  17.988   7.470  1.00  0.88           C  
ATOM   2351  CD1 ILE A 159      20.913  19.260   9.967  1.00  0.88           C  
ATOM   2352  H   ILE A 159      17.615  21.467   8.171  1.00  0.88           H  
ATOM   2353  HA  ILE A 159      19.565  20.344   6.187  1.00  0.88           H  
ATOM   2354  HB  ILE A 159      18.565  19.120   8.775  1.00  0.88           H  
ATOM   2355 1HG1 ILE A 159      21.325  20.041   8.050  1.00  0.88           H  
ATOM   2356 2HG1 ILE A 159      20.184  20.987   9.016  1.00  0.88           H  
ATOM   2357 1HG2 ILE A 159      20.160  17.363   8.254  1.00  0.88           H  
ATOM   2358 2HG2 ILE A 159      18.943  17.490   6.991  1.00  0.88           H  
ATOM   2359 3HG2 ILE A 159      20.556  18.183   6.738  1.00  0.88           H  
ATOM   2360 1HD1 ILE A 159      21.714  19.795  10.410  1.00  0.88           H  
ATOM   2361 2HD1 ILE A 159      20.082  19.203  10.666  1.00  0.88           H  
ATOM   2362 3HD1 ILE A 159      21.238  18.265   9.712  1.00  0.88           H  
ATOM   2363  N   SER A 160      17.883  19.052   4.997  1.00  0.90           N  
ATOM   2364  CA  SER A 160      16.913  18.311   4.219  1.00  0.90           C  
ATOM   2365  C   SER A 160      17.478  16.948   3.884  1.00  0.90           C  
ATOM   2366  O   SER A 160      18.568  16.820   3.316  1.00  0.90           O  
ATOM   2367  CB  SER A 160      16.534  19.072   2.965  1.00  0.90           C  
ATOM   2368  OG  SER A 160      15.850  20.261   3.287  1.00  0.90           O  
ATOM   2369  H   SER A 160      18.788  19.261   4.576  1.00  0.90           H  
ATOM   2370  HA  SER A 160      16.014  18.161   4.817  1.00  0.90           H  
ATOM   2371 1HB  SER A 160      17.439  19.312   2.406  1.00  0.90           H  
ATOM   2372 2HB  SER A 160      15.909  18.444   2.330  1.00  0.90           H  
ATOM   2373  HG  SER A 160      14.984  19.998   3.584  1.00  0.90           H  
ATOM   2374  N   VAL A 161      16.740  15.923   4.262  1.00  0.95           N  
ATOM   2375  CA  VAL A 161      17.188  14.570   4.051  1.00  0.95           C  
ATOM   2376  C   VAL A 161      16.300  13.861   3.053  1.00  0.95           C  
ATOM   2377  O   VAL A 161      15.076  13.823   3.214  1.00  0.95           O  
ATOM   2378  CB  VAL A 161      17.163  13.819   5.366  1.00  0.95           C  
ATOM   2379  CG1 VAL A 161      17.605  12.463   5.143  1.00  0.95           C  
ATOM   2380  CG2 VAL A 161      18.012  14.548   6.381  1.00  0.95           C  
ATOM   2381  H   VAL A 161      15.855  16.085   4.737  1.00  0.95           H  
ATOM   2382  HA  VAL A 161      18.207  14.585   3.666  1.00  0.95           H  
ATOM   2383  HB  VAL A 161      16.137  13.763   5.732  1.00  0.95           H  
ATOM   2384 1HG1 VAL A 161      17.548  11.950   6.076  1.00  0.95           H  
ATOM   2385 2HG1 VAL A 161      16.951  11.984   4.421  1.00  0.95           H  
ATOM   2386 3HG1 VAL A 161      18.623  12.463   4.767  1.00  0.95           H  
ATOM   2387 1HG2 VAL A 161      17.994  14.005   7.311  1.00  0.95           H  
ATOM   2388 2HG2 VAL A 161      19.006  14.633   6.050  1.00  0.95           H  
ATOM   2389 3HG2 VAL A 161      17.609  15.545   6.526  1.00  0.95           H  
ATOM   2390  N   THR A 162      16.920  13.305   2.019  1.00  1.01           N  
ATOM   2391  CA  THR A 162      16.181  12.634   0.964  1.00  1.01           C  
ATOM   2392  C   THR A 162      16.381  11.134   0.999  1.00  1.01           C  
ATOM   2393  O   THR A 162      17.492  10.622   1.196  1.00  1.01           O  
ATOM   2394  CB  THR A 162      16.522  13.202  -0.428  1.00  1.01           C  
ATOM   2395  OG1 THR A 162      16.157  14.599  -0.465  1.00  1.01           O  
ATOM   2396  CG2 THR A 162      15.751  12.450  -1.533  1.00  1.01           C  
ATOM   2397  H   THR A 162      17.937  13.353   1.972  1.00  1.01           H  
ATOM   2398  HA  THR A 162      15.125  12.819   1.123  1.00  1.01           H  
ATOM   2399  HB  THR A 162      17.594  13.111  -0.600  1.00  1.01           H  
ATOM   2400  HG1 THR A 162      15.204  14.682  -0.511  1.00  1.01           H  
ATOM   2401 1HG2 THR A 162      16.002  12.877  -2.500  1.00  1.01           H  
ATOM   2402 2HG2 THR A 162      16.023  11.399  -1.526  1.00  1.01           H  
ATOM   2403 3HG2 THR A 162      14.676  12.550  -1.359  1.00  1.01           H  
ATOM   2404  N   PHE A 163      15.261  10.434   0.856  1.00  1.08           N  
ATOM   2405  CA  PHE A 163      15.237   8.988   0.867  1.00  1.08           C  
ATOM   2406  C   PHE A 163      14.096   8.442   0.002  1.00  1.08           C  
ATOM   2407  O   PHE A 163      12.923   8.747   0.241  1.00  1.08           O  
ATOM   2408  CB  PHE A 163      15.115   8.511   2.311  1.00  1.08           C  
ATOM   2409  CG  PHE A 163      15.183   7.049   2.485  1.00  1.08           C  
ATOM   2410  CD1 PHE A 163      15.802   6.234   1.565  1.00  1.08           C  
ATOM   2411  CD2 PHE A 163      14.626   6.483   3.567  1.00  1.08           C  
ATOM   2412  CE1 PHE A 163      15.825   4.882   1.737  1.00  1.08           C  
ATOM   2413  CE2 PHE A 163      14.667   5.151   3.749  1.00  1.08           C  
ATOM   2414  CZ  PHE A 163      15.248   4.344   2.830  1.00  1.08           C  
ATOM   2415  H   PHE A 163      14.391  10.952   0.718  1.00  1.08           H  
ATOM   2416  HA  PHE A 163      16.182   8.622   0.461  1.00  1.08           H  
ATOM   2417 1HB  PHE A 163      15.901   8.961   2.892  1.00  1.08           H  
ATOM   2418 2HB  PHE A 163      14.170   8.857   2.725  1.00  1.08           H  
ATOM   2419  HD1 PHE A 163      16.269   6.668   0.688  1.00  1.08           H  
ATOM   2420  HD2 PHE A 163      14.144   7.111   4.275  1.00  1.08           H  
ATOM   2421  HE1 PHE A 163      16.299   4.244   0.986  1.00  1.08           H  
ATOM   2422  HE2 PHE A 163      14.232   4.727   4.617  1.00  1.08           H  
ATOM   2423  HZ  PHE A 163      15.248   3.270   2.974  1.00  1.08           H  
ATOM   2424  N   ASP A 164      14.457   7.689  -1.039  1.00  1.13           N  
ATOM   2425  CA  ASP A 164      13.514   7.069  -1.971  1.00  1.13           C  
ATOM   2426  C   ASP A 164      12.492   8.016  -2.604  1.00  1.13           C  
ATOM   2427  O   ASP A 164      11.324   7.666  -2.768  1.00  1.13           O  
ATOM   2428  CB  ASP A 164      12.799   5.895  -1.297  1.00  1.13           C  
ATOM   2429  CG  ASP A 164      13.756   4.746  -0.974  1.00  1.13           C  
ATOM   2430  OD1 ASP A 164      14.860   4.759  -1.482  1.00  1.13           O  
ATOM   2431  OD2 ASP A 164      13.377   3.861  -0.252  1.00  1.13           O  
ATOM   2432  H   ASP A 164      15.444   7.511  -1.170  1.00  1.13           H  
ATOM   2433  HA  ASP A 164      14.101   6.648  -2.786  1.00  1.13           H  
ATOM   2434 1HB  ASP A 164      12.328   6.230  -0.368  1.00  1.13           H  
ATOM   2435 2HB  ASP A 164      12.007   5.524  -1.949  1.00  1.13           H  
ATOM   2436  N   GLY A 165      12.941   9.209  -2.977  1.00  1.17           N  
ATOM   2437  CA  GLY A 165      12.087  10.185  -3.647  1.00  1.17           C  
ATOM   2438  C   GLY A 165      11.356  11.157  -2.720  1.00  1.17           C  
ATOM   2439  O   GLY A 165      10.756  12.120  -3.202  1.00  1.17           O  
ATOM   2440  H   GLY A 165      13.907   9.437  -2.806  1.00  1.17           H  
ATOM   2441 1HA  GLY A 165      12.696  10.757  -4.348  1.00  1.17           H  
ATOM   2442 2HA  GLY A 165      11.352   9.651  -4.248  1.00  1.17           H  
ATOM   2443  N   SER A 166      11.402  10.929  -1.407  1.00  1.17           N  
ATOM   2444  CA  SER A 166      10.721  11.821  -0.471  1.00  1.17           C  
ATOM   2445  C   SER A 166      11.724  12.587   0.378  1.00  1.17           C  
ATOM   2446  O   SER A 166      12.867  12.152   0.543  1.00  1.17           O  
ATOM   2447  CB  SER A 166       9.781  11.035   0.414  1.00  1.17           C  
ATOM   2448  OG  SER A 166       8.742  10.452  -0.330  1.00  1.17           O  
ATOM   2449  H   SER A 166      11.899  10.116  -1.038  1.00  1.17           H  
ATOM   2450  HA  SER A 166      10.135  12.545  -1.037  1.00  1.17           H  
ATOM   2451 1HB  SER A 166      10.343  10.259   0.913  1.00  1.17           H  
ATOM   2452 2HB  SER A 166       9.367  11.688   1.182  1.00  1.17           H  
ATOM   2453  HG  SER A 166       9.143   9.743  -0.843  1.00  1.17           H  
ATOM   2454  N   SER A 167      11.305  13.725   0.945  1.00  1.16           N  
ATOM   2455  CA  SER A 167      12.235  14.474   1.787  1.00  1.16           C  
ATOM   2456  C   SER A 167      11.637  14.931   3.118  1.00  1.16           C  
ATOM   2457  O   SER A 167      10.477  15.347   3.190  1.00  1.16           O  
ATOM   2458  CB  SER A 167      12.735  15.697   1.032  1.00  1.16           C  
ATOM   2459  OG  SER A 167      13.420  15.339  -0.155  1.00  1.16           O  
ATOM   2460  H   SER A 167      10.364  14.062   0.793  1.00  1.16           H  
ATOM   2461  HA  SER A 167      13.075  13.831   2.009  1.00  1.16           H  
ATOM   2462 1HB  SER A 167      11.887  16.331   0.786  1.00  1.16           H  
ATOM   2463 2HB  SER A 167      13.398  16.275   1.680  1.00  1.16           H  
ATOM   2464  HG  SER A 167      14.327  15.161   0.102  1.00  1.16           H  
ATOM   2465  N   ILE A 168      12.469  14.849   4.157  1.00  1.13           N  
ATOM   2466  CA  ILE A 168      12.171  15.281   5.523  1.00  1.13           C  
ATOM   2467  C   ILE A 168      13.122  16.408   5.944  1.00  1.13           C  
ATOM   2468  O   ILE A 168      14.328  16.311   5.708  1.00  1.13           O  
ATOM   2469  CB  ILE A 168      12.299  14.100   6.492  1.00  1.13           C  
ATOM   2470  CG1 ILE A 168      11.378  12.955   6.109  1.00  1.13           C  
ATOM   2471  CG2 ILE A 168      12.025  14.520   7.898  1.00  1.13           C  
ATOM   2472  CD1 ILE A 168       9.914  13.283   6.171  1.00  1.13           C  
ATOM   2473  H   ILE A 168      13.397  14.471   3.964  1.00  1.13           H  
ATOM   2474  HA  ILE A 168      11.150  15.659   5.560  1.00  1.13           H  
ATOM   2475  HB  ILE A 168      13.305  13.713   6.419  1.00  1.13           H  
ATOM   2476 1HG1 ILE A 168      11.619  12.632   5.099  1.00  1.13           H  
ATOM   2477 2HG1 ILE A 168      11.563  12.126   6.795  1.00  1.13           H  
ATOM   2478 1HG2 ILE A 168      12.152  13.649   8.529  1.00  1.13           H  
ATOM   2479 2HG2 ILE A 168      12.717  15.303   8.207  1.00  1.13           H  
ATOM   2480 3HG2 ILE A 168      11.004  14.889   7.981  1.00  1.13           H  
ATOM   2481 1HD1 ILE A 168       9.331  12.408   5.891  1.00  1.13           H  
ATOM   2482 2HD1 ILE A 168       9.652  13.578   7.186  1.00  1.13           H  
ATOM   2483 3HD1 ILE A 168       9.691  14.097   5.485  1.00  1.13           H  
ATOM   2484  N   SER A 169      12.601  17.485   6.539  1.00  1.09           N  
ATOM   2485  CA  SER A 169      13.487  18.590   6.924  1.00  1.09           C  
ATOM   2486  C   SER A 169      13.378  19.024   8.383  1.00  1.09           C  
ATOM   2487  O   SER A 169      12.340  18.842   9.026  1.00  1.09           O  
ATOM   2488  CB  SER A 169      13.210  19.816   6.059  1.00  1.09           C  
ATOM   2489  OG  SER A 169      13.432  19.551   4.692  1.00  1.09           O  
ATOM   2490  H   SER A 169      11.608  17.539   6.718  1.00  1.09           H  
ATOM   2491  HA  SER A 169      14.503  18.261   6.760  1.00  1.09           H  
ATOM   2492 1HB  SER A 169      12.180  20.126   6.206  1.00  1.09           H  
ATOM   2493 2HB  SER A 169      13.851  20.641   6.381  1.00  1.09           H  
ATOM   2494  HG  SER A 169      14.351  19.756   4.530  1.00  1.09           H  
ATOM   2495  N   CYS A 170      14.448  19.672   8.863  1.00  1.06           N  
ATOM   2496  CA  CYS A 170      14.461  20.293  10.192  1.00  1.06           C  
ATOM   2497  C   CYS A 170      15.340  21.536  10.204  1.00  1.06           C  
ATOM   2498  O   CYS A 170      16.184  21.721   9.325  1.00  1.06           O  
ATOM   2499  CB  CYS A 170      15.034  19.351  11.238  1.00  1.06           C  
ATOM   2500  SG  CYS A 170      16.787  19.007  11.018  1.00  1.06           S  
ATOM   2501  H   CYS A 170      15.274  19.714   8.267  1.00  1.06           H  
ATOM   2502  HA  CYS A 170      13.444  20.571  10.466  1.00  1.06           H  
ATOM   2503 1HB  CYS A 170      14.890  19.753  12.238  1.00  1.06           H  
ATOM   2504 2HB  CYS A 170      14.494  18.407  11.186  1.00  1.06           H  
ATOM   2505  HG  CYS A 170      16.691  17.763  11.547  1.00  1.06           H  
ATOM   2506  N   THR A 171      15.190  22.357  11.237  1.00  1.02           N  
ATOM   2507  CA  THR A 171      15.995  23.569  11.358  1.00  1.02           C  
ATOM   2508  C   THR A 171      16.676  23.714  12.721  1.00  1.02           C  
ATOM   2509  O   THR A 171      16.064  23.474  13.766  1.00  1.02           O  
ATOM   2510  CB  THR A 171      15.137  24.810  11.032  1.00  1.02           C  
ATOM   2511  OG1 THR A 171      14.636  24.717   9.675  1.00  1.02           O  
ATOM   2512  CG2 THR A 171      15.935  26.056  11.156  1.00  1.02           C  
ATOM   2513  H   THR A 171      14.495  22.151  11.942  1.00  1.02           H  
ATOM   2514  HA  THR A 171      16.789  23.522  10.619  1.00  1.02           H  
ATOM   2515  HB  THR A 171      14.294  24.853  11.718  1.00  1.02           H  
ATOM   2516  HG1 THR A 171      15.341  24.911   9.058  1.00  1.02           H  
ATOM   2517 1HG2 THR A 171      15.308  26.911  10.917  1.00  1.02           H  
ATOM   2518 2HG2 THR A 171      16.309  26.161  12.170  1.00  1.02           H  
ATOM   2519 3HG2 THR A 171      16.770  26.010  10.461  1.00  1.02           H  
ATOM   2520  N   HIS A 172      17.948  24.119  12.683  1.00  0.98           N  
ATOM   2521  CA  HIS A 172      18.771  24.338  13.870  1.00  0.98           C  
ATOM   2522  C   HIS A 172      19.514  25.665  13.801  1.00  0.98           C  
ATOM   2523  O   HIS A 172      19.792  26.167  12.714  1.00  0.98           O  
ATOM   2524  CB  HIS A 172      19.822  23.234  14.016  1.00  0.98           C  
ATOM   2525  CG  HIS A 172      19.268  21.887  14.240  1.00  0.98           C  
ATOM   2526  ND1 HIS A 172      18.756  21.494  15.455  1.00  0.98           N  
ATOM   2527  CD2 HIS A 172      19.152  20.827  13.421  1.00  0.98           C  
ATOM   2528  CE1 HIS A 172      18.352  20.248  15.375  1.00  0.98           C  
ATOM   2529  NE2 HIS A 172      18.595  19.812  14.155  1.00  0.98           N  
ATOM   2530  H   HIS A 172      18.359  24.293  11.766  1.00  0.98           H  
ATOM   2531  HA  HIS A 172      18.144  24.350  14.760  1.00  0.98           H  
ATOM   2532 1HB  HIS A 172      20.437  23.203  13.114  1.00  0.98           H  
ATOM   2533 2HB  HIS A 172      20.483  23.473  14.850  1.00  0.98           H  
ATOM   2534  HD1 HIS A 172      18.695  22.055  16.282  1.00  0.98           H  
ATOM   2535  HD2 HIS A 172      19.424  20.672  12.380  1.00  0.98           H  
ATOM   2536  HE1 HIS A 172      17.918  19.748  16.240  1.00  0.98           H  
ATOM   2537  N   THR A 173      19.862  26.221  14.956  1.00  0.96           N  
ATOM   2538  CA  THR A 173      20.668  27.437  14.956  1.00  0.96           C  
ATOM   2539  C   THR A 173      22.022  27.166  15.590  1.00  0.96           C  
ATOM   2540  O   THR A 173      22.109  26.564  16.654  1.00  0.96           O  
ATOM   2541  CB  THR A 173      19.944  28.601  15.667  1.00  0.96           C  
ATOM   2542  OG1 THR A 173      18.700  28.893  14.971  1.00  0.96           O  
ATOM   2543  CG2 THR A 173      20.819  29.854  15.661  1.00  0.96           C  
ATOM   2544  H   THR A 173      19.594  25.791  15.830  1.00  0.96           H  
ATOM   2545  HA  THR A 173      20.858  27.739  13.935  1.00  0.96           H  
ATOM   2546  HB  THR A 173      19.722  28.314  16.693  1.00  0.96           H  
ATOM   2547  HG1 THR A 173      18.888  29.392  14.174  1.00  0.96           H  
ATOM   2548 1HG2 THR A 173      20.295  30.666  16.160  1.00  0.96           H  
ATOM   2549 2HG2 THR A 173      21.755  29.658  16.182  1.00  0.96           H  
ATOM   2550 3HG2 THR A 173      21.034  30.142  14.634  1.00  0.96           H  
ATOM   2551  N   LEU A 174      23.072  27.592  14.898  1.00  0.97           N  
ATOM   2552  CA  LEU A 174      24.452  27.425  15.333  1.00  0.97           C  
ATOM   2553  C   LEU A 174      25.051  28.680  15.921  1.00  0.97           C  
ATOM   2554  O   LEU A 174      25.001  29.757  15.316  1.00  0.97           O  
ATOM   2555  CB  LEU A 174      25.345  26.969  14.166  1.00  0.97           C  
ATOM   2556  CG  LEU A 174      26.895  26.912  14.443  1.00  0.97           C  
ATOM   2557  CD1 LEU A 174      27.232  25.850  15.483  1.00  0.97           C  
ATOM   2558  CD2 LEU A 174      27.630  26.618  13.120  1.00  0.97           C  
ATOM   2559  H   LEU A 174      22.899  28.082  14.024  1.00  0.97           H  
ATOM   2560  HA  LEU A 174      24.471  26.651  16.099  1.00  0.97           H  
ATOM   2561 1HB  LEU A 174      25.022  25.981  13.839  1.00  0.97           H  
ATOM   2562 2HB  LEU A 174      25.191  27.664  13.354  1.00  0.97           H  
ATOM   2563  HG  LEU A 174      27.215  27.864  14.830  1.00  0.97           H  
ATOM   2564 1HD1 LEU A 174      28.307  25.835  15.661  1.00  0.97           H  
ATOM   2565 2HD1 LEU A 174      26.723  26.060  16.418  1.00  0.97           H  
ATOM   2566 3HD1 LEU A 174      26.915  24.908  15.118  1.00  0.97           H  
ATOM   2567 1HD2 LEU A 174      28.702  26.596  13.301  1.00  0.97           H  
ATOM   2568 2HD2 LEU A 174      27.308  25.652  12.728  1.00  0.97           H  
ATOM   2569 3HD2 LEU A 174      27.402  27.401  12.393  1.00  0.97           H  
ATOM   2570  N   THR A 175      25.629  28.531  17.102  1.00  1.03           N  
ATOM   2571  CA  THR A 175      26.385  29.594  17.738  1.00  1.03           C  
ATOM   2572  C   THR A 175      27.847  29.175  17.789  1.00  1.03           C  
ATOM   2573  O   THR A 175      28.151  28.054  18.204  1.00  1.03           O  
ATOM   2574  CB  THR A 175      25.875  29.903  19.157  1.00  1.03           C  
ATOM   2575  OG1 THR A 175      24.515  30.359  19.108  1.00  1.03           O  
ATOM   2576  CG2 THR A 175      26.753  30.938  19.833  1.00  1.03           C  
ATOM   2577  H   THR A 175      25.555  27.619  17.562  1.00  1.03           H  
ATOM   2578  HA  THR A 175      26.310  30.499  17.136  1.00  1.03           H  
ATOM   2579  HB  THR A 175      25.910  28.995  19.737  1.00  1.03           H  
ATOM   2580  HG1 THR A 175      23.943  29.643  18.825  1.00  1.03           H  
ATOM   2581 1HG2 THR A 175      26.382  31.124  20.840  1.00  1.03           H  
ATOM   2582 2HG2 THR A 175      27.778  30.570  19.891  1.00  1.03           H  
ATOM   2583 3HG2 THR A 175      26.732  31.865  19.261  1.00  1.03           H  
ATOM   2584  N   VAL A 176      28.743  30.054  17.345  1.00  1.16           N  
ATOM   2585  CA  VAL A 176      30.166  29.745  17.373  1.00  1.16           C  
ATOM   2586  C   VAL A 176      30.869  30.775  18.243  1.00  1.16           C  
ATOM   2587  O   VAL A 176      30.870  31.967  17.923  1.00  1.16           O  
ATOM   2588  CB  VAL A 176      30.802  29.770  15.969  1.00  1.16           C  
ATOM   2589  CG1 VAL A 176      32.254  29.421  16.068  1.00  1.16           C  
ATOM   2590  CG2 VAL A 176      30.071  28.827  15.045  1.00  1.16           C  
ATOM   2591  H   VAL A 176      28.430  30.953  17.012  1.00  1.16           H  
ATOM   2592  HA  VAL A 176      30.301  28.759  17.782  1.00  1.16           H  
ATOM   2593  HB  VAL A 176      30.769  30.776  15.575  1.00  1.16           H  
ATOM   2594 1HG1 VAL A 176      32.707  29.465  15.086  1.00  1.16           H  
ATOM   2595 2HG1 VAL A 176      32.748  30.129  16.728  1.00  1.16           H  
ATOM   2596 3HG1 VAL A 176      32.351  28.416  16.472  1.00  1.16           H  
ATOM   2597 1HG2 VAL A 176      30.529  28.858  14.065  1.00  1.16           H  
ATOM   2598 2HG2 VAL A 176      30.116  27.821  15.439  1.00  1.16           H  
ATOM   2599 3HG2 VAL A 176      29.042  29.138  14.967  1.00  1.16           H  
ATOM   2600  N   SER A 177      31.447  30.339  19.350  1.00  1.36           N  
ATOM   2601  CA  SER A 177      32.106  31.292  20.230  1.00  1.36           C  
ATOM   2602  C   SER A 177      33.348  31.832  19.534  1.00  1.36           C  
ATOM   2603  O   SER A 177      34.123  31.065  18.958  1.00  1.36           O  
ATOM   2604  CB  SER A 177      32.452  30.663  21.565  1.00  1.36           C  
ATOM   2605  OG  SER A 177      33.140  31.574  22.381  1.00  1.36           O  
ATOM   2606  H   SER A 177      31.416  29.343  19.562  1.00  1.36           H  
ATOM   2607  HA  SER A 177      31.428  32.126  20.413  1.00  1.36           H  
ATOM   2608 1HB  SER A 177      31.541  30.331  22.063  1.00  1.36           H  
ATOM   2609 2HB  SER A 177      33.071  29.788  21.404  1.00  1.36           H  
ATOM   2610  HG  SER A 177      33.874  31.923  21.839  1.00  1.36           H  
ATOM   2611  N   SER A 178      33.555  33.139  19.619  1.00  1.63           N  
ATOM   2612  CA  SER A 178      34.719  33.759  19.005  1.00  1.63           C  
ATOM   2613  C   SER A 178      35.663  34.272  20.078  1.00  1.63           C  
ATOM   2614  O   SER A 178      35.698  35.472  20.355  1.00  1.63           O  
ATOM   2615  OXT SER A 178      36.123  33.453  20.871  1.00  1.63           O  
ATOM   2616  CB  SER A 178      34.285  34.885  18.084  1.00  1.63           C  
ATOM   2617  OG  SER A 178      35.391  35.555  17.545  1.00  1.63           O  
ATOM   2618  H   SER A 178      32.879  33.714  20.104  1.00  1.63           H  
ATOM   2619  HA  SER A 178      35.247  33.011  18.412  1.00  1.63           H  
ATOM   2620 1HB  SER A 178      33.675  34.474  17.277  1.00  1.63           H  
ATOM   2621 2HB  SER A 178      33.663  35.588  18.636  1.00  1.63           H  
ATOM   2622  HG  SER A 178      35.879  35.909  18.294  1.00  1.63           H  
TER    2623
ENDMDL

REMARK ID 693457 MODEL 2 1cdj-19sol-2
PFRMAT TS
TARGET 1cdj-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.593  -1.746   0.236  1.00  1.61           N  
ATOM      2  CA  ALA A   1       3.813  -1.622  -0.547  1.00  1.61           C  
ATOM      3  C   ALA A   1       4.282  -0.176  -0.565  1.00  1.61           C  
ATOM      4  O   ALA A   1       5.244   0.172   0.121  1.00  1.61           O  
ATOM      5  CB  ALA A   1       3.599  -2.139  -1.956  1.00  1.61           C  
ATOM      6 1H   ALA A   1       2.096  -2.579  -0.040  1.00  1.61           H  
ATOM      7 2H   ALA A   1       2.829  -1.800   1.215  1.00  1.61           H  
ATOM      8 3H   ALA A   1       2.011  -0.935   0.078  1.00  1.61           H  
ATOM      9  HA  ALA A   1       4.588  -2.220  -0.067  1.00  1.61           H  
ATOM     10 1HB  ALA A   1       4.531  -2.055  -2.514  1.00  1.61           H  
ATOM     11 2HB  ALA A   1       3.290  -3.181  -1.915  1.00  1.61           H  
ATOM     12 3HB  ALA A   1       2.839  -1.567  -2.451  1.00  1.61           H  
ATOM     13  N   LEU A   2       3.621   0.672  -1.353  1.00  1.37           N  
ATOM     14  CA  LEU A   2       4.020   2.079  -1.419  1.00  1.37           C  
ATOM     15  C   LEU A   2       3.167   2.943  -0.517  1.00  1.37           C  
ATOM     16  O   LEU A   2       1.944   2.861  -0.572  1.00  1.37           O  
ATOM     17  CB  LEU A   2       3.923   2.612  -2.848  1.00  1.37           C  
ATOM     18  CG  LEU A   2       4.204   4.136  -3.003  1.00  1.37           C  
ATOM     19  CD1 LEU A   2       5.649   4.421  -2.661  1.00  1.37           C  
ATOM     20  CD2 LEU A   2       3.884   4.586  -4.420  1.00  1.37           C  
ATOM     21  H   LEU A   2       2.822   0.372  -1.920  1.00  1.37           H  
ATOM     22  HA  LEU A   2       5.055   2.161  -1.090  1.00  1.37           H  
ATOM     23 1HB  LEU A   2       4.643   2.079  -3.465  1.00  1.37           H  
ATOM     24 2HB  LEU A   2       2.939   2.398  -3.218  1.00  1.37           H  
ATOM     25  HG  LEU A   2       3.582   4.689  -2.306  1.00  1.37           H  
ATOM     26 1HD1 LEU A   2       5.836   5.491  -2.752  1.00  1.37           H  
ATOM     27 2HD1 LEU A   2       5.851   4.106  -1.641  1.00  1.37           H  
ATOM     28 3HD1 LEU A   2       6.299   3.878  -3.344  1.00  1.37           H  
ATOM     29 1HD2 LEU A   2       4.078   5.655  -4.509  1.00  1.37           H  
ATOM     30 2HD2 LEU A   2       4.508   4.043  -5.129  1.00  1.37           H  
ATOM     31 3HD2 LEU A   2       2.848   4.399  -4.641  1.00  1.37           H  
ATOM     32  N   ASN A   3       3.808   3.730   0.341  1.00  1.17           N  
ATOM     33  CA  ASN A   3       3.078   4.634   1.220  1.00  1.17           C  
ATOM     34  C   ASN A   3       3.081   6.046   0.652  1.00  1.17           C  
ATOM     35  O   ASN A   3       4.136   6.580   0.297  1.00  1.17           O  
ATOM     36  CB  ASN A   3       3.673   4.657   2.611  1.00  1.17           C  
ATOM     37  CG  ASN A   3       3.589   3.336   3.318  1.00  1.17           C  
ATOM     38  OD1 ASN A   3       2.584   2.620   3.242  1.00  1.17           O  
ATOM     39  ND2 ASN A   3       4.646   2.994   4.007  1.00  1.17           N  
ATOM     40  H   ASN A   3       4.818   3.721   0.360  1.00  1.17           H  
ATOM     41  HA  ASN A   3       2.037   4.313   1.284  1.00  1.17           H  
ATOM     42 1HB  ASN A   3       4.718   4.962   2.558  1.00  1.17           H  
ATOM     43 2HB  ASN A   3       3.147   5.403   3.212  1.00  1.17           H  
ATOM     44 1HD2 ASN A   3       4.652   2.133   4.517  1.00  1.17           H  
ATOM     45 2HD2 ASN A   3       5.440   3.598   4.045  1.00  1.17           H  
ATOM     46  N   VAL A   4       1.905   6.639   0.577  1.00  1.02           N  
ATOM     47  CA  VAL A   4       1.722   8.007   0.117  1.00  1.02           C  
ATOM     48  C   VAL A   4       1.009   8.786   1.202  1.00  1.02           C  
ATOM     49  O   VAL A   4       0.045   8.280   1.776  1.00  1.02           O  
ATOM     50  CB  VAL A   4       0.909   8.049  -1.202  1.00  1.02           C  
ATOM     51  CG1 VAL A   4       0.651   9.490  -1.634  1.00  1.02           C  
ATOM     52  CG2 VAL A   4       1.688   7.322  -2.290  1.00  1.02           C  
ATOM     53  H   VAL A   4       1.085   6.110   0.879  1.00  1.02           H  
ATOM     54  HA  VAL A   4       2.698   8.459  -0.057  1.00  1.02           H  
ATOM     55  HB  VAL A   4      -0.056   7.560  -1.048  1.00  1.02           H  
ATOM     56 1HG1 VAL A   4       0.083   9.494  -2.560  1.00  1.02           H  
ATOM     57 2HG1 VAL A   4       0.088  10.017  -0.864  1.00  1.02           H  
ATOM     58 3HG1 VAL A   4       1.601   9.996  -1.793  1.00  1.02           H  
ATOM     59 1HG2 VAL A   4       1.122   7.338  -3.221  1.00  1.02           H  
ATOM     60 2HG2 VAL A   4       2.647   7.817  -2.442  1.00  1.02           H  
ATOM     61 3HG2 VAL A   4       1.861   6.303  -1.989  1.00  1.02           H  
ATOM     62  N   VAL A   5       1.505   9.973   1.527  1.00  0.93           N  
ATOM     63  CA  VAL A   5       0.833  10.760   2.542  1.00  0.93           C  
ATOM     64  C   VAL A   5       0.404  12.098   1.964  1.00  0.93           C  
ATOM     65  O   VAL A   5       1.214  12.825   1.385  1.00  0.93           O  
ATOM     66  CB  VAL A   5       1.721  10.984   3.777  1.00  0.93           C  
ATOM     67  CG1 VAL A   5       0.982  11.792   4.748  1.00  0.93           C  
ATOM     68  CG2 VAL A   5       2.081   9.635   4.420  1.00  0.93           C  
ATOM     69  H   VAL A   5       2.318  10.334   1.050  1.00  0.93           H  
ATOM     70  HA  VAL A   5      -0.054  10.226   2.868  1.00  0.93           H  
ATOM     71  HB  VAL A   5       2.620  11.528   3.494  1.00  0.93           H  
ATOM     72 1HG1 VAL A   5       1.592  11.961   5.632  1.00  0.93           H  
ATOM     73 2HG1 VAL A   5       0.706  12.735   4.307  1.00  0.93           H  
ATOM     74 3HG1 VAL A   5       0.094  11.246   5.010  1.00  0.93           H  
ATOM     75 1HG2 VAL A   5       2.683   9.798   5.315  1.00  0.93           H  
ATOM     76 2HG2 VAL A   5       1.178   9.130   4.700  1.00  0.93           H  
ATOM     77 3HG2 VAL A   5       2.638   9.017   3.716  1.00  0.93           H  
ATOM     78  N   GLY A   6      -0.879  12.394   2.094  1.00  0.88           N  
ATOM     79  CA  GLY A   6      -1.438  13.629   1.605  1.00  0.88           C  
ATOM     80  C   GLY A   6      -1.797  14.573   2.740  1.00  0.88           C  
ATOM     81  O   GLY A   6      -1.516  14.313   3.915  1.00  0.88           O  
ATOM     82  H   GLY A   6      -1.481  11.733   2.567  1.00  0.88           H  
ATOM     83 1HA  GLY A   6      -0.732  14.113   0.930  1.00  0.88           H  
ATOM     84 2HA  GLY A   6      -2.333  13.408   1.027  1.00  0.88           H  
ATOM     85  N   LEU A   7      -2.458  15.647   2.356  1.00  0.86           N  
ATOM     86  CA  LEU A   7      -2.902  16.716   3.231  1.00  0.86           C  
ATOM     87  C   LEU A   7      -4.301  17.113   2.846  1.00  0.86           C  
ATOM     88  O   LEU A   7      -4.589  17.292   1.661  1.00  0.86           O  
ATOM     89  CB  LEU A   7      -1.929  17.907   3.165  1.00  0.86           C  
ATOM     90  CG  LEU A   7      -2.356  19.217   3.904  1.00  0.86           C  
ATOM     91  CD1 LEU A   7      -2.490  18.973   5.361  1.00  0.86           C  
ATOM     92  CD2 LEU A   7      -1.275  20.275   3.693  1.00  0.86           C  
ATOM     93  H   LEU A   7      -2.650  15.744   1.368  1.00  0.86           H  
ATOM     94  HA  LEU A   7      -2.920  16.348   4.255  1.00  0.86           H  
ATOM     95 1HB  LEU A   7      -0.980  17.592   3.574  1.00  0.86           H  
ATOM     96 2HB  LEU A   7      -1.776  18.161   2.121  1.00  0.86           H  
ATOM     97  HG  LEU A   7      -3.315  19.572   3.515  1.00  0.86           H  
ATOM     98 1HD1 LEU A   7      -2.771  19.900   5.870  1.00  0.86           H  
ATOM     99 2HD1 LEU A   7      -3.242  18.240   5.524  1.00  0.86           H  
ATOM    100 3HD1 LEU A   7      -1.556  18.624   5.730  1.00  0.86           H  
ATOM    101 1HD2 LEU A   7      -1.563  21.191   4.210  1.00  0.86           H  
ATOM    102 2HD2 LEU A   7      -0.328  19.915   4.101  1.00  0.86           H  
ATOM    103 3HD2 LEU A   7      -1.154  20.482   2.643  1.00  0.86           H  
ATOM    104  N   VAL A   8      -5.172  17.194   3.832  1.00  0.84           N  
ATOM    105  CA  VAL A   8      -6.553  17.506   3.540  1.00  0.84           C  
ATOM    106  C   VAL A   8      -6.668  18.840   2.810  1.00  0.84           C  
ATOM    107  O   VAL A   8      -6.077  19.844   3.213  1.00  0.84           O  
ATOM    108  CB  VAL A   8      -7.384  17.550   4.833  1.00  0.84           C  
ATOM    109  CG1 VAL A   8      -8.796  18.024   4.539  1.00  0.84           C  
ATOM    110  CG2 VAL A   8      -7.413  16.181   5.452  1.00  0.84           C  
ATOM    111  H   VAL A   8      -4.859  17.012   4.788  1.00  0.84           H  
ATOM    112  HA  VAL A   8      -6.945  16.716   2.906  1.00  0.84           H  
ATOM    113  HB  VAL A   8      -6.935  18.261   5.532  1.00  0.84           H  
ATOM    114 1HG1 VAL A   8      -9.367  18.054   5.466  1.00  0.84           H  
ATOM    115 2HG1 VAL A   8      -8.766  19.021   4.106  1.00  0.84           H  
ATOM    116 3HG1 VAL A   8      -9.272  17.346   3.842  1.00  0.84           H  
ATOM    117 1HG2 VAL A   8      -7.996  16.205   6.365  1.00  0.84           H  
ATOM    118 2HG2 VAL A   8      -7.863  15.497   4.753  1.00  0.84           H  
ATOM    119 3HG2 VAL A   8      -6.405  15.869   5.673  1.00  0.84           H  
ATOM    120  N   GLY A   9      -7.413  18.819   1.709  1.00  0.82           N  
ATOM    121  CA  GLY A   9      -7.655  19.964   0.842  1.00  0.82           C  
ATOM    122  C   GLY A   9      -6.678  20.053  -0.332  1.00  0.82           C  
ATOM    123  O   GLY A   9      -6.885  20.844  -1.256  1.00  0.82           O  
ATOM    124  H   GLY A   9      -7.856  17.938   1.465  1.00  0.82           H  
ATOM    125 1HA  GLY A   9      -8.676  19.903   0.457  1.00  0.82           H  
ATOM    126 2HA  GLY A   9      -7.595  20.876   1.431  1.00  0.82           H  
ATOM    127  N   LYS A  10      -5.621  19.246  -0.310  1.00  0.81           N  
ATOM    128  CA  LYS A  10      -4.630  19.257  -1.379  1.00  0.81           C  
ATOM    129  C   LYS A  10      -4.831  18.083  -2.306  1.00  0.81           C  
ATOM    130  O   LYS A  10      -5.589  17.157  -2.002  1.00  0.81           O  
ATOM    131  CB  LYS A  10      -3.217  19.211  -0.824  1.00  0.81           C  
ATOM    132  CG  LYS A  10      -2.891  20.327   0.152  1.00  0.81           C  
ATOM    133  CD  LYS A  10      -2.979  21.700  -0.498  1.00  0.81           C  
ATOM    134  CE  LYS A  10      -2.545  22.796   0.471  1.00  0.81           C  
ATOM    135  NZ  LYS A  10      -2.679  24.158  -0.130  1.00  0.81           N  
ATOM    136  H   LYS A  10      -5.473  18.612   0.477  1.00  0.81           H  
ATOM    137  HA  LYS A  10      -4.748  20.169  -1.963  1.00  0.81           H  
ATOM    138 1HB  LYS A  10      -3.068  18.264  -0.303  1.00  0.81           H  
ATOM    139 2HB  LYS A  10      -2.498  19.248  -1.642  1.00  0.81           H  
ATOM    140 1HG  LYS A  10      -3.578  20.277   1.004  1.00  0.81           H  
ATOM    141 2HG  LYS A  10      -1.883  20.179   0.510  1.00  0.81           H  
ATOM    142 1HD  LYS A  10      -2.342  21.728  -1.383  1.00  0.81           H  
ATOM    143 2HD  LYS A  10      -4.010  21.885  -0.806  1.00  0.81           H  
ATOM    144 1HE  LYS A  10      -3.162  22.740   1.367  1.00  0.81           H  
ATOM    145 2HE  LYS A  10      -1.503  22.633   0.750  1.00  0.81           H  
ATOM    146 1HZ  LYS A  10      -2.385  24.854   0.540  1.00  0.81           H  
ATOM    147 2HZ  LYS A  10      -2.101  24.222  -0.957  1.00  0.81           H  
ATOM    148 3HZ  LYS A  10      -3.645  24.319  -0.382  1.00  0.81           H  
ATOM    149  N   SER A  11      -4.216  18.136  -3.479  1.00  0.80           N  
ATOM    150  CA  SER A  11      -4.321  16.984  -4.344  1.00  0.80           C  
ATOM    151  C   SER A  11      -3.300  15.913  -3.958  1.00  0.80           C  
ATOM    152  O   SER A  11      -2.248  16.220  -3.384  1.00  0.80           O  
ATOM    153  CB  SER A  11      -4.116  17.393  -5.791  1.00  0.80           C  
ATOM    154  OG  SER A  11      -2.803  17.829  -6.004  1.00  0.80           O  
ATOM    155  H   SER A  11      -3.644  18.927  -3.738  1.00  0.80           H  
ATOM    156  HA  SER A  11      -5.315  16.570  -4.228  1.00  0.80           H  
ATOM    157 1HB  SER A  11      -4.329  16.538  -6.436  1.00  0.80           H  
ATOM    158 2HB  SER A  11      -4.816  18.182  -6.053  1.00  0.80           H  
ATOM    159  HG  SER A  11      -2.242  17.084  -5.765  1.00  0.80           H  
ATOM    160  N   VAL A  12      -3.597  14.680  -4.350  1.00  0.80           N  
ATOM    161  CA  VAL A  12      -2.712  13.527  -4.203  1.00  0.80           C  
ATOM    162  C   VAL A  12      -2.548  12.774  -5.511  1.00  0.80           C  
ATOM    163  O   VAL A  12      -3.532  12.476  -6.181  1.00  0.80           O  
ATOM    164  CB  VAL A  12      -3.266  12.529  -3.168  1.00  0.80           C  
ATOM    165  CG1 VAL A  12      -2.395  11.321  -3.106  1.00  0.80           C  
ATOM    166  CG2 VAL A  12      -3.367  13.180  -1.781  1.00  0.80           C  
ATOM    167  H   VAL A  12      -4.518  14.547  -4.765  1.00  0.80           H  
ATOM    168  HA  VAL A  12      -1.735  13.880  -3.873  1.00  0.80           H  
ATOM    169  HB  VAL A  12      -4.255  12.205  -3.487  1.00  0.80           H  
ATOM    170 1HG1 VAL A  12      -2.822  10.649  -2.417  1.00  0.80           H  
ATOM    171 2HG1 VAL A  12      -2.350  10.842  -4.077  1.00  0.80           H  
ATOM    172 3HG1 VAL A  12      -1.392  11.600  -2.786  1.00  0.80           H  
ATOM    173 1HG2 VAL A  12      -3.772  12.461  -1.071  1.00  0.80           H  
ATOM    174 2HG2 VAL A  12      -2.374  13.494  -1.463  1.00  0.80           H  
ATOM    175 3HG2 VAL A  12      -4.024  14.048  -1.824  1.00  0.80           H  
ATOM    176  N   LYS A  13      -1.311  12.460  -5.879  1.00  0.81           N  
ATOM    177  CA  LYS A  13      -1.096  11.651  -7.077  1.00  0.81           C  
ATOM    178  C   LYS A  13      -0.623  10.256  -6.686  1.00  0.81           C  
ATOM    179  O   LYS A  13       0.419  10.097  -6.048  1.00  0.81           O  
ATOM    180  CB  LYS A  13      -0.069  12.300  -8.006  1.00  0.81           C  
ATOM    181  CG  LYS A  13       0.222  11.516  -9.289  1.00  0.81           C  
ATOM    182  CD  LYS A  13       1.315  12.210 -10.112  1.00  0.81           C  
ATOM    183  CE  LYS A  13       1.646  11.447 -11.388  1.00  0.81           C  
ATOM    184  NZ  LYS A  13       2.760  12.100 -12.149  1.00  0.81           N  
ATOM    185  H   LYS A  13      -0.525  12.749  -5.315  1.00  0.81           H  
ATOM    186  HA  LYS A  13      -2.035  11.542  -7.616  1.00  0.81           H  
ATOM    187 1HB  LYS A  13      -0.427  13.286  -8.302  1.00  0.81           H  
ATOM    188 2HB  LYS A  13       0.872  12.436  -7.474  1.00  0.81           H  
ATOM    189 1HG  LYS A  13       0.546  10.504  -9.036  1.00  0.81           H  
ATOM    190 2HG  LYS A  13      -0.691  11.441  -9.882  1.00  0.81           H  
ATOM    191 1HD  LYS A  13       1.002  13.216 -10.366  1.00  0.81           H  
ATOM    192 2HD  LYS A  13       2.218  12.280  -9.508  1.00  0.81           H  
ATOM    193 1HE  LYS A  13       1.940  10.430 -11.128  1.00  0.81           H  
ATOM    194 2HE  LYS A  13       0.761  11.409 -12.023  1.00  0.81           H  
ATOM    195 1HZ  LYS A  13       2.956  11.568 -12.984  1.00  0.81           H  
ATOM    196 2HZ  LYS A  13       2.490  13.040 -12.403  1.00  0.81           H  
ATOM    197 3HZ  LYS A  13       3.590  12.134 -11.571  1.00  0.81           H  
ATOM    198  N   LEU A  14      -1.390   9.250  -7.079  1.00  0.85           N  
ATOM    199  CA  LEU A  14      -1.049   7.866  -6.807  1.00  0.85           C  
ATOM    200  C   LEU A  14      -0.509   7.272  -8.108  1.00  0.85           C  
ATOM    201  O   LEU A  14      -1.249   7.144  -9.084  1.00  0.85           O  
ATOM    202  CB  LEU A  14      -2.294   7.105  -6.358  1.00  0.85           C  
ATOM    203  CG  LEU A  14      -3.082   7.700  -5.165  1.00  0.85           C  
ATOM    204  CD1 LEU A  14      -4.290   6.825  -4.879  1.00  0.85           C  
ATOM    205  CD2 LEU A  14      -2.203   7.788  -3.948  1.00  0.85           C  
ATOM    206  H   LEU A  14      -2.257   9.451  -7.575  1.00  0.85           H  
ATOM    207  HA  LEU A  14      -0.279   7.817  -6.038  1.00  0.85           H  
ATOM    208 1HB  LEU A  14      -2.967   7.037  -7.195  1.00  0.85           H  
ATOM    209 2HB  LEU A  14      -2.001   6.112  -6.071  1.00  0.85           H  
ATOM    210  HG  LEU A  14      -3.439   8.701  -5.438  1.00  0.85           H  
ATOM    211 1HD1 LEU A  14      -4.865   7.247  -4.052  1.00  0.85           H  
ATOM    212 2HD1 LEU A  14      -4.917   6.763  -5.759  1.00  0.85           H  
ATOM    213 3HD1 LEU A  14      -3.948   5.831  -4.613  1.00  0.85           H  
ATOM    214 1HD2 LEU A  14      -2.765   8.210  -3.131  1.00  0.85           H  
ATOM    215 2HD2 LEU A  14      -1.873   6.806  -3.679  1.00  0.85           H  
ATOM    216 3HD2 LEU A  14      -1.343   8.420  -4.167  1.00  0.85           H  
ATOM    217  N   SER A  15       0.785   6.989  -8.177  1.00  0.92           N  
ATOM    218  CA  SER A  15       1.351   6.521  -9.446  1.00  0.92           C  
ATOM    219  C   SER A  15       1.121   5.034  -9.723  1.00  0.92           C  
ATOM    220  O   SER A  15       0.786   4.266  -8.829  1.00  0.92           O  
ATOM    221  CB  SER A  15       2.823   6.852  -9.502  1.00  0.92           C  
ATOM    222  OG  SER A  15       3.540   6.143  -8.527  1.00  0.92           O  
ATOM    223  H   SER A  15       1.375   7.106  -7.363  1.00  0.92           H  
ATOM    224  HA  SER A  15       0.867   7.079 -10.248  1.00  0.92           H  
ATOM    225 1HB  SER A  15       3.210   6.607 -10.489  1.00  0.92           H  
ATOM    226 2HB  SER A  15       2.960   7.922  -9.351  1.00  0.92           H  
ATOM    227  HG  SER A  15       4.470   6.281  -8.728  1.00  0.92           H  
ATOM    228  N   CYS A  16       1.330   4.643 -10.981  1.00  1.04           N  
ATOM    229  CA  CYS A  16       1.198   3.262 -11.432  1.00  1.04           C  
ATOM    230  C   CYS A  16       1.786   3.078 -12.828  1.00  1.04           C  
ATOM    231  O   CYS A  16       1.490   3.861 -13.732  1.00  1.04           O  
ATOM    232  CB  CYS A  16      -0.264   2.850 -11.442  1.00  1.04           C  
ATOM    233  SG  CYS A  16      -0.586   1.197 -11.973  1.00  1.04           S  
ATOM    234  H   CYS A  16       1.598   5.346 -11.648  1.00  1.04           H  
ATOM    235  HA  CYS A  16       1.740   2.615 -10.741  1.00  1.04           H  
ATOM    236 1HB  CYS A  16      -0.661   2.951 -10.439  1.00  1.04           H  
ATOM    237 2HB  CYS A  16      -0.821   3.519 -12.080  1.00  1.04           H  
ATOM    238  N   LYS A  17       2.587   2.044 -13.036  1.00  1.22           N  
ATOM    239  CA  LYS A  17       3.157   1.839 -14.371  1.00  1.22           C  
ATOM    240  C   LYS A  17       3.247   0.367 -14.758  1.00  1.22           C  
ATOM    241  O   LYS A  17       3.604  -0.483 -13.938  1.00  1.22           O  
ATOM    242  CB  LYS A  17       4.531   2.508 -14.471  1.00  1.22           C  
ATOM    243  CG  LYS A  17       5.155   2.435 -15.861  1.00  1.22           C  
ATOM    244  CD  LYS A  17       6.440   3.237 -15.962  1.00  1.22           C  
ATOM    245  CE  LYS A  17       6.982   3.194 -17.388  1.00  1.22           C  
ATOM    246  NZ  LYS A  17       8.247   3.974 -17.533  1.00  1.22           N  
ATOM    247  H   LYS A  17       2.806   1.408 -12.281  1.00  1.22           H  
ATOM    248  HA  LYS A  17       2.500   2.312 -15.098  1.00  1.22           H  
ATOM    249 1HB  LYS A  17       4.443   3.562 -14.204  1.00  1.22           H  
ATOM    250 2HB  LYS A  17       5.219   2.040 -13.768  1.00  1.22           H  
ATOM    251 1HG  LYS A  17       5.387   1.397 -16.089  1.00  1.22           H  
ATOM    252 2HG  LYS A  17       4.445   2.793 -16.603  1.00  1.22           H  
ATOM    253 1HD  LYS A  17       6.258   4.271 -15.672  1.00  1.22           H  
ATOM    254 2HD  LYS A  17       7.183   2.812 -15.289  1.00  1.22           H  
ATOM    255 1HE  LYS A  17       7.169   2.157 -17.665  1.00  1.22           H  
ATOM    256 2HE  LYS A  17       6.230   3.610 -18.064  1.00  1.22           H  
ATOM    257 1HZ  LYS A  17       8.564   3.919 -18.491  1.00  1.22           H  
ATOM    258 2HZ  LYS A  17       8.077   4.940 -17.290  1.00  1.22           H  
ATOM    259 3HZ  LYS A  17       8.954   3.592 -16.921  1.00  1.22           H  
ATOM    260  N   GLY A  18       2.890   0.082 -16.015  1.00  1.49           N  
ATOM    261  CA  GLY A  18       2.927  -1.273 -16.555  1.00  1.49           C  
ATOM    262  C   GLY A  18       4.194  -1.579 -17.341  1.00  1.49           C  
ATOM    263  O   GLY A  18       5.224  -0.922 -17.183  1.00  1.49           O  
ATOM    264  H   GLY A  18       2.591   0.848 -16.625  1.00  1.49           H  
ATOM    265 1HA  GLY A  18       2.826  -1.989 -15.739  1.00  1.49           H  
ATOM    266 2HA  GLY A  18       2.070  -1.423 -17.205  1.00  1.49           H  
ATOM    267  N   SER A  19       4.095  -2.593 -18.202  1.00  1.85           N  
ATOM    268  CA  SER A  19       5.211  -3.082 -19.011  1.00  1.85           C  
ATOM    269  C   SER A  19       5.135  -2.667 -20.482  1.00  1.85           C  
ATOM    270  O   SER A  19       5.905  -3.161 -21.307  1.00  1.85           O  
ATOM    271  CB  SER A  19       5.276  -4.592 -18.925  1.00  1.85           C  
ATOM    272  OG  SER A  19       4.117  -5.177 -19.456  1.00  1.85           O  
ATOM    273  H   SER A  19       3.208  -3.071 -18.276  1.00  1.85           H  
ATOM    274  HA  SER A  19       6.133  -2.674 -18.596  1.00  1.85           H  
ATOM    275 1HB  SER A  19       6.149  -4.950 -19.470  1.00  1.85           H  
ATOM    276 2HB  SER A  19       5.394  -4.891 -17.885  1.00  1.85           H  
ATOM    277  HG  SER A  19       4.137  -4.990 -20.399  1.00  1.85           H  
ATOM    278  N   GLY A  20       4.197  -1.790 -20.824  1.00  2.21           N  
ATOM    279  CA  GLY A  20       4.048  -1.391 -22.219  1.00  2.21           C  
ATOM    280  C   GLY A  20       2.982  -0.327 -22.454  1.00  2.21           C  
ATOM    281  O   GLY A  20       2.415   0.229 -21.515  1.00  2.21           O  
ATOM    282  H   GLY A  20       3.599  -1.401 -20.111  1.00  2.21           H  
ATOM    283 1HA  GLY A  20       5.007  -1.020 -22.584  1.00  2.21           H  
ATOM    284 2HA  GLY A  20       3.814  -2.272 -22.816  1.00  2.21           H  
ATOM    285  N   THR A  21       2.720  -0.072 -23.735  1.00  2.45           N  
ATOM    286  CA  THR A  21       1.822   0.981 -24.214  1.00  2.45           C  
ATOM    287  C   THR A  21       0.645   0.434 -25.021  1.00  2.45           C  
ATOM    288  O   THR A  21       0.238   1.027 -26.022  1.00  2.45           O  
ATOM    289  CB  THR A  21       2.600   1.973 -25.087  1.00  2.45           C  
ATOM    290  OG1 THR A  21       3.218   1.274 -26.180  1.00  2.45           O  
ATOM    291  CG2 THR A  21       3.671   2.631 -24.264  1.00  2.45           C  
ATOM    292  H   THR A  21       3.210  -0.617 -24.431  1.00  2.45           H  
ATOM    293  HA  THR A  21       1.420   1.516 -23.352  1.00  2.45           H  
ATOM    294  HB  THR A  21       1.918   2.733 -25.474  1.00  2.45           H  
ATOM    295  HG1 THR A  21       2.532   0.895 -26.737  1.00  2.45           H  
ATOM    296 1HG2 THR A  21       4.220   3.345 -24.875  1.00  2.45           H  
ATOM    297 2HG2 THR A  21       3.201   3.133 -23.454  1.00  2.45           H  
ATOM    298 3HG2 THR A  21       4.356   1.884 -23.876  1.00  2.45           H  
ATOM    299  N   GLY A  22       0.147  -0.733 -24.630  1.00  2.46           N  
ATOM    300  CA  GLY A  22      -0.953  -1.358 -25.355  1.00  2.46           C  
ATOM    301  C   GLY A  22      -2.300  -0.744 -24.986  1.00  2.46           C  
ATOM    302  O   GLY A  22      -2.368   0.246 -24.259  1.00  2.46           O  
ATOM    303  H   GLY A  22       0.530  -1.172 -23.805  1.00  2.46           H  
ATOM    304 1HA  GLY A  22      -0.787  -1.251 -26.427  1.00  2.46           H  
ATOM    305 2HA  GLY A  22      -0.966  -2.425 -25.142  1.00  2.46           H  
ATOM    306  N   LYS A  23      -3.375  -1.350 -25.492  1.00  2.20           N  
ATOM    307  CA  LYS A  23      -4.738  -0.844 -25.305  1.00  2.20           C  
ATOM    308  C   LYS A  23      -5.583  -1.683 -24.337  1.00  2.20           C  
ATOM    309  O   LYS A  23      -6.803  -1.491 -24.214  1.00  2.20           O  
ATOM    310  CB  LYS A  23      -5.410  -0.772 -26.671  1.00  2.20           C  
ATOM    311  CG  LYS A  23      -4.689   0.142 -27.669  1.00  2.20           C  
ATOM    312  CD  LYS A  23      -4.653   1.608 -27.206  1.00  2.20           C  
ATOM    313  CE  LYS A  23      -3.978   2.495 -28.265  1.00  2.20           C  
ATOM    314  NZ  LYS A  23      -3.837   3.918 -27.824  1.00  2.20           N  
ATOM    315  H   LYS A  23      -3.241  -2.170 -26.066  1.00  2.20           H  
ATOM    316  HA  LYS A  23      -4.675   0.165 -24.895  1.00  2.20           H  
ATOM    317 1HB  LYS A  23      -5.430  -1.772 -27.107  1.00  2.20           H  
ATOM    318 2HB  LYS A  23      -6.419  -0.458 -26.571  1.00  2.20           H  
ATOM    319 1HG  LYS A  23      -3.663  -0.204 -27.803  1.00  2.20           H  
ATOM    320 2HG  LYS A  23      -5.194   0.092 -28.633  1.00  2.20           H  
ATOM    321 1HD  LYS A  23      -5.669   1.979 -27.034  1.00  2.20           H  
ATOM    322 2HD  LYS A  23      -4.096   1.686 -26.270  1.00  2.20           H  
ATOM    323 1HE  LYS A  23      -2.988   2.094 -28.475  1.00  2.20           H  
ATOM    324 2HE  LYS A  23      -4.572   2.471 -29.177  1.00  2.20           H  
ATOM    325 1HZ  LYS A  23      -3.394   4.457 -28.544  1.00  2.20           H  
ATOM    326 2HZ  LYS A  23      -4.758   4.335 -27.629  1.00  2.20           H  
ATOM    327 3HZ  LYS A  23      -3.284   3.959 -26.984  1.00  2.20           H  
ATOM    328  N   GLY A  24      -4.925  -2.629 -23.666  1.00  1.81           N  
ATOM    329  CA  GLY A  24      -5.584  -3.555 -22.747  1.00  1.81           C  
ATOM    330  C   GLY A  24      -6.207  -2.816 -21.574  1.00  1.81           C  
ATOM    331  O   GLY A  24      -5.718  -1.767 -21.154  1.00  1.81           O  
ATOM    332  H   GLY A  24      -3.930  -2.700 -23.806  1.00  1.81           H  
ATOM    333 1HA  GLY A  24      -6.356  -4.110 -23.280  1.00  1.81           H  
ATOM    334 2HA  GLY A  24      -4.862  -4.282 -22.378  1.00  1.81           H  
ATOM    335  N   ASP A  25      -7.269  -3.388 -21.020  1.00  1.42           N  
ATOM    336  CA  ASP A  25      -7.960  -2.736 -19.921  1.00  1.42           C  
ATOM    337  C   ASP A  25      -7.083  -2.516 -18.695  1.00  1.42           C  
ATOM    338  O   ASP A  25      -6.276  -3.388 -18.324  1.00  1.42           O  
ATOM    339  CB  ASP A  25      -9.196  -3.527 -19.483  1.00  1.42           C  
ATOM    340  CG  ASP A  25     -10.320  -3.540 -20.531  1.00  1.42           C  
ATOM    341  OD1 ASP A  25     -10.178  -2.890 -21.536  1.00  1.42           O  
ATOM    342  OD2 ASP A  25     -11.355  -4.116 -20.275  1.00  1.42           O  
ATOM    343  H   ASP A  25      -7.619  -4.260 -21.387  1.00  1.42           H  
ATOM    344  HA  ASP A  25      -8.291  -1.761 -20.272  1.00  1.42           H  
ATOM    345 1HB  ASP A  25      -8.909  -4.554 -19.265  1.00  1.42           H  
ATOM    346 2HB  ASP A  25      -9.585  -3.094 -18.559  1.00  1.42           H  
ATOM    347  N   ALA A  26      -7.322  -1.377 -18.042  1.00  1.12           N  
ATOM    348  CA  ALA A  26      -6.646  -1.025 -16.801  1.00  1.12           C  
ATOM    349  C   ALA A  26      -7.565  -0.229 -15.888  1.00  1.12           C  
ATOM    350  O   ALA A  26      -8.437   0.510 -16.349  1.00  1.12           O  
ATOM    351  CB  ALA A  26      -5.405  -0.215 -17.093  1.00  1.12           C  
ATOM    352  H   ALA A  26      -7.982  -0.722 -18.465  1.00  1.12           H  
ATOM    353  HA  ALA A  26      -6.376  -1.947 -16.294  1.00  1.12           H  
ATOM    354 1HB  ALA A  26      -4.909   0.016 -16.150  1.00  1.12           H  
ATOM    355 2HB  ALA A  26      -4.743  -0.797 -17.731  1.00  1.12           H  
ATOM    356 3HB  ALA A  26      -5.683   0.701 -17.601  1.00  1.12           H  
ATOM    357  N   TYR A  27      -7.370  -0.359 -14.584  1.00  0.92           N  
ATOM    358  CA  TYR A  27      -8.199   0.393 -13.651  1.00  0.92           C  
ATOM    359  C   TYR A  27      -7.660   0.540 -12.245  1.00  0.92           C  
ATOM    360  O   TYR A  27      -6.783  -0.192 -11.809  1.00  0.92           O  
ATOM    361  CB  TYR A  27      -9.577  -0.259 -13.582  1.00  0.92           C  
ATOM    362  CG  TYR A  27      -9.536  -1.695 -13.162  1.00  0.92           C  
ATOM    363  CD1 TYR A  27      -9.632  -2.014 -11.842  1.00  0.92           C  
ATOM    364  CD2 TYR A  27      -9.394  -2.699 -14.117  1.00  0.92           C  
ATOM    365  CE1 TYR A  27      -9.593  -3.338 -11.440  1.00  0.92           C  
ATOM    366  CE2 TYR A  27      -9.354  -4.018 -13.727  1.00  0.92           C  
ATOM    367  CZ  TYR A  27      -9.455  -4.339 -12.391  1.00  0.92           C  
ATOM    368  OH  TYR A  27      -9.420  -5.656 -11.995  1.00  0.92           O  
ATOM    369  H   TYR A  27      -6.644  -0.991 -14.252  1.00  0.92           H  
ATOM    370  HA  TYR A  27      -8.299   1.399 -14.036  1.00  0.92           H  
ATOM    371 1HB  TYR A  27     -10.192   0.284 -12.867  1.00  0.92           H  
ATOM    372 2HB  TYR A  27     -10.073  -0.198 -14.545  1.00  0.92           H  
ATOM    373  HD1 TYR A  27      -9.739  -1.215 -11.119  1.00  0.92           H  
ATOM    374  HD2 TYR A  27      -9.316  -2.444 -15.173  1.00  0.92           H  
ATOM    375  HE1 TYR A  27      -9.671  -3.594 -10.386  1.00  0.92           H  
ATOM    376  HE2 TYR A  27      -9.240  -4.805 -14.473  1.00  0.92           H  
ATOM    377  HH  TYR A  27      -9.462  -5.701 -11.037  1.00  0.92           H  
ATOM    378  N   TRP A  28      -8.243   1.468 -11.512  1.00  0.81           N  
ATOM    379  CA  TRP A  28      -7.961   1.612 -10.099  1.00  0.81           C  
ATOM    380  C   TRP A  28      -9.179   1.353  -9.259  1.00  0.81           C  
ATOM    381  O   TRP A  28     -10.285   1.799  -9.608  1.00  0.81           O  
ATOM    382  CB  TRP A  28      -7.531   3.009  -9.774  1.00  0.81           C  
ATOM    383  CG  TRP A  28      -6.218   3.404 -10.202  1.00  0.81           C  
ATOM    384  CD1 TRP A  28      -5.822   3.730 -11.428  1.00  0.81           C  
ATOM    385  CD2 TRP A  28      -5.097   3.628  -9.351  1.00  0.81           C  
ATOM    386  NE1 TRP A  28      -4.527   4.129 -11.400  1.00  0.81           N  
ATOM    387  CE2 TRP A  28      -4.080   4.090 -10.153  1.00  0.81           C  
ATOM    388  CE3 TRP A  28      -4.886   3.495  -7.983  1.00  0.81           C  
ATOM    389  CZ2 TRP A  28      -2.871   4.433  -9.660  1.00  0.81           C  
ATOM    390  CZ3 TRP A  28      -3.648   3.833  -7.479  1.00  0.81           C  
ATOM    391  CH2 TRP A  28      -2.669   4.295  -8.322  1.00  0.81           C  
ATOM    392  H   TRP A  28      -8.922   2.080 -11.951  1.00  0.81           H  
ATOM    393  HA  TRP A  28      -7.189   0.908  -9.833  1.00  0.81           H  
ATOM    394 1HB  TRP A  28      -8.244   3.677 -10.220  1.00  0.81           H  
ATOM    395 2HB  TRP A  28      -7.591   3.147  -8.693  1.00  0.81           H  
ATOM    396  HD1 TRP A  28      -6.449   3.685 -12.305  1.00  0.81           H  
ATOM    397  HE1 TRP A  28      -3.936   4.436 -12.171  1.00  0.81           H  
ATOM    398  HE3 TRP A  28      -5.683   3.130  -7.341  1.00  0.81           H  
ATOM    399  HZ2 TRP A  28      -2.076   4.811 -10.301  1.00  0.81           H  
ATOM    400  HZ3 TRP A  28      -3.469   3.728  -6.407  1.00  0.81           H  
ATOM    401  HH2 TRP A  28      -1.701   4.567  -7.941  1.00  0.81           H  
ATOM    402  N   THR A  29      -8.950   0.721  -8.105  1.00  0.76           N  
ATOM    403  CA  THR A  29     -10.029   0.490  -7.163  1.00  0.76           C  
ATOM    404  C   THR A  29      -9.608   0.852  -5.745  1.00  0.76           C  
ATOM    405  O   THR A  29      -8.420   1.000  -5.440  1.00  0.76           O  
ATOM    406  CB  THR A  29     -10.460  -0.993  -7.108  1.00  0.76           C  
ATOM    407  OG1 THR A  29      -9.510  -1.752  -6.431  1.00  0.76           O  
ATOM    408  CG2 THR A  29     -10.557  -1.563  -8.446  1.00  0.76           C  
ATOM    409  H   THR A  29      -8.005   0.384  -7.914  1.00  0.76           H  
ATOM    410  HA  THR A  29     -10.871   1.114  -7.438  1.00  0.76           H  
ATOM    411  HB  THR A  29     -11.416  -1.070  -6.605  1.00  0.76           H  
ATOM    412  HG1 THR A  29      -9.552  -1.527  -5.480  1.00  0.76           H  
ATOM    413 1HG2 THR A  29     -10.861  -2.607  -8.372  1.00  0.76           H  
ATOM    414 2HG2 THR A  29     -11.255  -1.034  -9.008  1.00  0.76           H  
ATOM    415 3HG2 THR A  29      -9.583  -1.500  -8.914  1.00  0.76           H  
ATOM    416  N   ASP A  30     -10.592   0.961  -4.867  1.00  0.76           N  
ATOM    417  CA  ASP A  30     -10.332   1.159  -3.434  1.00  0.76           C  
ATOM    418  C   ASP A  30     -10.254  -0.194  -2.687  1.00  0.76           C  
ATOM    419  O   ASP A  30     -10.364  -1.251  -3.321  1.00  0.76           O  
ATOM    420  CB  ASP A  30     -11.393   2.086  -2.854  1.00  0.76           C  
ATOM    421  CG  ASP A  30     -12.781   1.478  -2.917  1.00  0.76           C  
ATOM    422  OD1 ASP A  30     -12.866   0.276  -3.154  1.00  0.76           O  
ATOM    423  OD2 ASP A  30     -13.743   2.186  -2.745  1.00  0.76           O  
ATOM    424  H   ASP A  30     -11.547   0.889  -5.227  1.00  0.76           H  
ATOM    425  HA  ASP A  30      -9.366   1.657  -3.317  1.00  0.76           H  
ATOM    426 1HB  ASP A  30     -11.154   2.318  -1.821  1.00  0.76           H  
ATOM    427 2HB  ASP A  30     -11.399   3.023  -3.397  1.00  0.76           H  
ATOM    428  N   GLU A  31     -10.128  -0.175  -1.344  1.00  0.76           N  
ATOM    429  CA  GLU A  31     -10.025  -1.409  -0.534  1.00  0.76           C  
ATOM    430  C   GLU A  31     -11.273  -2.287  -0.605  1.00  0.76           C  
ATOM    431  O   GLU A  31     -11.212  -3.493  -0.371  1.00  0.76           O  
ATOM    432  CB  GLU A  31      -9.685  -1.102   0.919  1.00  0.76           C  
ATOM    433  CG  GLU A  31      -9.476  -2.345   1.834  1.00  0.76           C  
ATOM    434  CD  GLU A  31      -8.275  -3.241   1.479  1.00  0.76           C  
ATOM    435  OE1 GLU A  31      -7.427  -2.840   0.723  1.00  0.76           O  
ATOM    436  OE2 GLU A  31      -8.221  -4.331   1.999  1.00  0.76           O  
ATOM    437  H   GLU A  31     -10.066   0.724  -0.844  1.00  0.76           H  
ATOM    438  HA  GLU A  31      -9.195  -1.990  -0.935  1.00  0.76           H  
ATOM    439 1HB  GLU A  31      -8.761  -0.526   0.945  1.00  0.76           H  
ATOM    440 2HB  GLU A  31     -10.471  -0.482   1.353  1.00  0.76           H  
ATOM    441 1HG  GLU A  31      -9.352  -1.991   2.856  1.00  0.76           H  
ATOM    442 2HG  GLU A  31     -10.387  -2.944   1.801  1.00  0.76           H  
ATOM    443  N   ASP A  32     -12.412  -1.671  -0.903  1.00  0.77           N  
ATOM    444  CA  ASP A  32     -13.705  -2.338  -0.979  1.00  0.77           C  
ATOM    445  C   ASP A  32     -13.952  -2.894  -2.387  1.00  0.77           C  
ATOM    446  O   ASP A  32     -15.034  -3.405  -2.686  1.00  0.77           O  
ATOM    447  CB  ASP A  32     -14.827  -1.368  -0.588  1.00  0.77           C  
ATOM    448  CG  ASP A  32     -14.820  -0.998   0.904  1.00  0.77           C  
ATOM    449  OD1 ASP A  32     -14.318  -1.765   1.691  1.00  0.77           O  
ATOM    450  OD2 ASP A  32     -15.332   0.040   1.243  1.00  0.77           O  
ATOM    451  H   ASP A  32     -12.377  -0.677  -1.115  1.00  0.77           H  
ATOM    452  HA  ASP A  32     -13.705  -3.172  -0.279  1.00  0.77           H  
ATOM    453 1HB  ASP A  32     -14.721  -0.448  -1.178  1.00  0.77           H  
ATOM    454 2HB  ASP A  32     -15.791  -1.807  -0.840  1.00  0.77           H  
ATOM    455  N   ASN A  33     -12.918  -2.819  -3.231  1.00  0.77           N  
ATOM    456  CA  ASN A  33     -12.890  -3.270  -4.616  1.00  0.77           C  
ATOM    457  C   ASN A  33     -13.879  -2.546  -5.507  1.00  0.77           C  
ATOM    458  O   ASN A  33     -14.400  -3.116  -6.470  1.00  0.77           O  
ATOM    459  CB  ASN A  33     -13.124  -4.772  -4.693  1.00  0.77           C  
ATOM    460  CG  ASN A  33     -12.050  -5.566  -3.991  1.00  0.77           C  
ATOM    461  OD1 ASN A  33     -10.851  -5.402  -4.250  1.00  0.77           O  
ATOM    462  ND2 ASN A  33     -12.464  -6.429  -3.098  1.00  0.77           N  
ATOM    463  H   ASN A  33     -12.065  -2.364  -2.912  1.00  0.77           H  
ATOM    464  HA  ASN A  33     -11.894  -3.058  -5.011  1.00  0.77           H  
ATOM    465 1HB  ASN A  33     -14.092  -5.033  -4.275  1.00  0.77           H  
ATOM    466 2HB  ASN A  33     -13.139  -5.069  -5.741  1.00  0.77           H  
ATOM    467 1HD2 ASN A  33     -11.802  -6.985  -2.594  1.00  0.77           H  
ATOM    468 2HD2 ASN A  33     -13.443  -6.528  -2.916  1.00  0.77           H  
ATOM    469  N   VAL A  34     -14.097  -1.268  -5.228  1.00  0.78           N  
ATOM    470  CA  VAL A  34     -14.957  -0.469  -6.065  1.00  0.78           C  
ATOM    471  C   VAL A  34     -14.102   0.243  -7.088  1.00  0.78           C  
ATOM    472  O   VAL A  34     -13.124   0.907  -6.739  1.00  0.78           O  
ATOM    473  CB  VAL A  34     -15.724   0.558  -5.220  1.00  0.78           C  
ATOM    474  CG1 VAL A  34     -16.598   1.436  -6.110  1.00  0.78           C  
ATOM    475  CG2 VAL A  34     -16.544  -0.187  -4.174  1.00  0.78           C  
ATOM    476  H   VAL A  34     -13.660  -0.830  -4.406  1.00  0.78           H  
ATOM    477  HA  VAL A  34     -15.668  -1.117  -6.577  1.00  0.78           H  
ATOM    478  HB  VAL A  34     -15.014   1.211  -4.719  1.00  0.78           H  
ATOM    479 1HG1 VAL A  34     -17.124   2.166  -5.497  1.00  0.78           H  
ATOM    480 2HG1 VAL A  34     -15.973   1.960  -6.833  1.00  0.78           H  
ATOM    481 3HG1 VAL A  34     -17.321   0.817  -6.638  1.00  0.78           H  
ATOM    482 1HG2 VAL A  34     -17.076   0.530  -3.551  1.00  0.78           H  
ATOM    483 2HG2 VAL A  34     -17.255  -0.845  -4.666  1.00  0.78           H  
ATOM    484 3HG2 VAL A  34     -15.871  -0.779  -3.551  1.00  0.78           H  
ATOM    485  N   VAL A  35     -14.431   0.087  -8.364  1.00  0.79           N  
ATOM    486  CA  VAL A  35     -13.628   0.755  -9.375  1.00  0.79           C  
ATOM    487  C   VAL A  35     -13.881   2.233  -9.277  1.00  0.79           C  
ATOM    488  O   VAL A  35     -15.035   2.653  -9.230  1.00  0.79           O  
ATOM    489  CB  VAL A  35     -13.941   0.252 -10.799  1.00  0.79           C  
ATOM    490  CG1 VAL A  35     -13.143   1.079 -11.820  1.00  0.79           C  
ATOM    491  CG2 VAL A  35     -13.574  -1.226 -10.929  1.00  0.79           C  
ATOM    492  H   VAL A  35     -15.228  -0.480  -8.621  1.00  0.79           H  
ATOM    493  HA  VAL A  35     -12.580   0.596  -9.173  1.00  0.79           H  
ATOM    494  HB  VAL A  35     -15.002   0.386 -11.003  1.00  0.79           H  
ATOM    495 1HG1 VAL A  35     -13.363   0.729 -12.826  1.00  0.79           H  
ATOM    496 2HG1 VAL A  35     -13.415   2.129 -11.742  1.00  0.79           H  
ATOM    497 3HG1 VAL A  35     -12.077   0.967 -11.619  1.00  0.79           H  
ATOM    498 1HG2 VAL A  35     -13.805  -1.568 -11.938  1.00  0.79           H  
ATOM    499 2HG2 VAL A  35     -12.521  -1.359 -10.750  1.00  0.79           H  
ATOM    500 3HG2 VAL A  35     -14.144  -1.810 -10.206  1.00  0.79           H  
ATOM    501  N   ILE A  36     -12.802   2.999  -9.232  1.00  0.81           N  
ATOM    502  CA  ILE A  36     -12.824   4.449  -9.135  1.00  0.81           C  
ATOM    503  C   ILE A  36     -12.691   5.048 -10.522  1.00  0.81           C  
ATOM    504  O   ILE A  36     -13.414   5.968 -10.910  1.00  0.81           O  
ATOM    505  CB  ILE A  36     -11.632   4.934  -8.312  1.00  0.81           C  
ATOM    506  CG1 ILE A  36     -11.700   4.380  -6.923  1.00  0.81           C  
ATOM    507  CG2 ILE A  36     -11.635   6.456  -8.275  1.00  0.81           C  
ATOM    508  CD1 ILE A  36     -10.418   4.559  -6.186  1.00  0.81           C  
ATOM    509  H   ILE A  36     -11.903   2.531  -9.271  1.00  0.81           H  
ATOM    510  HA  ILE A  36     -13.755   4.773  -8.679  1.00  0.81           H  
ATOM    511  HB  ILE A  36     -10.703   4.579  -8.765  1.00  0.81           H  
ATOM    512 1HG1 ILE A  36     -12.497   4.878  -6.383  1.00  0.81           H  
ATOM    513 2HG1 ILE A  36     -11.931   3.313  -6.966  1.00  0.81           H  
ATOM    514 1HG2 ILE A  36     -10.790   6.810  -7.698  1.00  0.81           H  
ATOM    515 2HG2 ILE A  36     -11.571   6.839  -9.288  1.00  0.81           H  
ATOM    516 3HG2 ILE A  36     -12.557   6.807  -7.816  1.00  0.81           H  
ATOM    517 1HD1 ILE A  36     -10.512   4.148  -5.191  1.00  0.81           H  
ATOM    518 2HD1 ILE A  36      -9.622   4.036  -6.721  1.00  0.81           H  
ATOM    519 3HD1 ILE A  36     -10.177   5.613  -6.123  1.00  0.81           H  
ATOM    520  N   ILE A  37     -11.670   4.573 -11.228  1.00  0.88           N  
ATOM    521  CA  ILE A  37     -11.338   5.097 -12.547  1.00  0.88           C  
ATOM    522  C   ILE A  37     -10.697   4.028 -13.418  1.00  0.88           C  
ATOM    523  O   ILE A  37      -9.934   3.195 -12.925  1.00  0.88           O  
ATOM    524  CB  ILE A  37     -10.451   6.362 -12.404  1.00  0.88           C  
ATOM    525  CG1 ILE A  37     -10.222   7.050 -13.744  1.00  0.88           C  
ATOM    526  CG2 ILE A  37      -9.132   6.017 -11.742  1.00  0.88           C  
ATOM    527  CD1 ILE A  37      -9.701   8.453 -13.592  1.00  0.88           C  
ATOM    528  H   ILE A  37     -11.131   3.802 -10.834  1.00  0.88           H  
ATOM    529  HA  ILE A  37     -12.261   5.404 -13.029  1.00  0.88           H  
ATOM    530  HB  ILE A  37     -10.975   7.084 -11.778  1.00  0.88           H  
ATOM    531 1HG1 ILE A  37      -9.495   6.479 -14.319  1.00  0.88           H  
ATOM    532 2HG1 ILE A  37     -11.146   7.088 -14.297  1.00  0.88           H  
ATOM    533 1HG2 ILE A  37      -8.536   6.923 -11.622  1.00  0.88           H  
ATOM    534 2HG2 ILE A  37      -9.335   5.586 -10.773  1.00  0.88           H  
ATOM    535 3HG2 ILE A  37      -8.586   5.306 -12.358  1.00  0.88           H  
ATOM    536 1HD1 ILE A  37      -9.549   8.890 -14.575  1.00  0.88           H  
ATOM    537 2HD1 ILE A  37     -10.417   9.050 -13.039  1.00  0.88           H  
ATOM    538 3HD1 ILE A  37      -8.768   8.432 -13.049  1.00  0.88           H  
ATOM    539  N   GLY A  38     -10.969   4.058 -14.722  1.00  0.98           N  
ATOM    540  CA  GLY A  38     -10.346   3.065 -15.594  1.00  0.98           C  
ATOM    541  C   GLY A  38     -10.254   3.458 -17.059  1.00  0.98           C  
ATOM    542  O   GLY A  38     -10.801   4.467 -17.492  1.00  0.98           O  
ATOM    543  H   GLY A  38     -11.625   4.753 -15.079  1.00  0.98           H  
ATOM    544 1HA  GLY A  38      -9.352   2.848 -15.233  1.00  0.98           H  
ATOM    545 2HA  GLY A  38     -10.903   2.132 -15.516  1.00  0.98           H  
ATOM    546  N   LEU A  39      -9.568   2.613 -17.820  1.00  1.11           N  
ATOM    547  CA  LEU A  39      -9.281   2.813 -19.235  1.00  1.11           C  
ATOM    548  C   LEU A  39      -9.514   1.572 -20.081  1.00  1.11           C  
ATOM    549  O   LEU A  39      -9.044   0.480 -19.743  1.00  1.11           O  
ATOM    550  CB  LEU A  39      -7.804   3.181 -19.426  1.00  1.11           C  
ATOM    551  CG  LEU A  39      -7.308   3.320 -20.903  1.00  1.11           C  
ATOM    552  CD1 LEU A  39      -7.921   4.543 -21.544  1.00  1.11           C  
ATOM    553  CD2 LEU A  39      -5.831   3.355 -20.924  1.00  1.11           C  
ATOM    554  H   LEU A  39      -9.183   1.791 -17.366  1.00  1.11           H  
ATOM    555  HA  LEU A  39      -9.913   3.611 -19.603  1.00  1.11           H  
ATOM    556 1HB  LEU A  39      -7.617   4.128 -18.921  1.00  1.11           H  
ATOM    557 2HB  LEU A  39      -7.196   2.414 -18.948  1.00  1.11           H  
ATOM    558  HG  LEU A  39      -7.632   2.454 -21.482  1.00  1.11           H  
ATOM    559 1HD1 LEU A  39      -7.588   4.630 -22.562  1.00  1.11           H  
ATOM    560 2HD1 LEU A  39      -8.975   4.448 -21.526  1.00  1.11           H  
ATOM    561 3HD1 LEU A  39      -7.628   5.420 -21.015  1.00  1.11           H  
ATOM    562 1HD2 LEU A  39      -5.485   3.437 -21.958  1.00  1.11           H  
ATOM    563 2HD2 LEU A  39      -5.507   4.179 -20.375  1.00  1.11           H  
ATOM    564 3HD2 LEU A  39      -5.437   2.441 -20.478  1.00  1.11           H  
ATOM    565  N   GLN A  40     -10.235   1.752 -21.183  1.00  1.24           N  
ATOM    566  CA  GLN A  40     -10.434   0.693 -22.170  1.00  1.24           C  
ATOM    567  C   GLN A  40     -10.072   1.283 -23.534  1.00  1.24           C  
ATOM    568  O   GLN A  40     -10.704   2.250 -23.965  1.00  1.24           O  
ATOM    569  CB  GLN A  40     -11.885   0.195 -22.175  1.00  1.24           C  
ATOM    570  CG  GLN A  40     -12.352  -0.419 -20.860  1.00  1.24           C  
ATOM    571  CD  GLN A  40     -13.732  -1.051 -20.951  1.00  1.24           C  
ATOM    572  OE1 GLN A  40     -14.741  -0.361 -21.162  1.00  1.24           O  
ATOM    573  NE2 GLN A  40     -13.788  -2.383 -20.805  1.00  1.24           N  
ATOM    574  H   GLN A  40     -10.625   2.681 -21.354  1.00  1.24           H  
ATOM    575  HA  GLN A  40      -9.763  -0.143 -21.960  1.00  1.24           H  
ATOM    576 1HB  GLN A  40     -12.553   1.001 -22.453  1.00  1.24           H  
ATOM    577 2HB  GLN A  40     -11.982  -0.582 -22.934  1.00  1.24           H  
ATOM    578 1HG  GLN A  40     -11.646  -1.169 -20.551  1.00  1.24           H  
ATOM    579 2HG  GLN A  40     -12.398   0.371 -20.112  1.00  1.24           H  
ATOM    580 1HE2 GLN A  40     -14.660  -2.859 -20.859  1.00  1.24           H  
ATOM    581 2HE2 GLN A  40     -12.920  -2.937 -20.646  1.00  1.24           H  
ATOM    582  N   GLY A  41      -9.075   0.755 -24.249  1.00  1.34           N  
ATOM    583  CA  GLY A  41      -8.727   1.444 -25.485  1.00  1.34           C  
ATOM    584  C   GLY A  41      -8.266   2.848 -25.121  1.00  1.34           C  
ATOM    585  O   GLY A  41      -7.358   2.994 -24.307  1.00  1.34           O  
ATOM    586  H   GLY A  41      -8.526  -0.061 -23.961  1.00  1.34           H  
ATOM    587 1HA  GLY A  41      -7.939   0.914 -26.000  1.00  1.34           H  
ATOM    588 2HA  GLY A  41      -9.590   1.487 -26.148  1.00  1.34           H  
ATOM    589  N   ASP A  42      -8.869   3.871 -25.738  1.00  1.35           N  
ATOM    590  CA  ASP A  42      -8.520   5.266 -25.461  1.00  1.35           C  
ATOM    591  C   ASP A  42      -9.583   5.977 -24.599  1.00  1.35           C  
ATOM    592  O   ASP A  42      -9.543   7.199 -24.439  1.00  1.35           O  
ATOM    593  CB  ASP A  42      -8.355   6.037 -26.771  1.00  1.35           C  
ATOM    594  CG  ASP A  42      -7.196   5.528 -27.635  1.00  1.35           C  
ATOM    595  OD1 ASP A  42      -6.140   5.246 -27.100  1.00  1.35           O  
ATOM    596  OD2 ASP A  42      -7.378   5.414 -28.820  1.00  1.35           O  
ATOM    597  H   ASP A  42      -9.611   3.676 -26.397  1.00  1.35           H  
ATOM    598  HA  ASP A  42      -7.574   5.286 -24.921  1.00  1.35           H  
ATOM    599 1HB  ASP A  42      -9.280   5.968 -27.347  1.00  1.35           H  
ATOM    600 2HB  ASP A  42      -8.191   7.092 -26.548  1.00  1.35           H  
ATOM    601  N   ASP A  43     -10.563   5.216 -24.103  1.00  1.30           N  
ATOM    602  CA  ASP A  43     -11.684   5.758 -23.330  1.00  1.30           C  
ATOM    603  C   ASP A  43     -11.492   5.669 -21.821  1.00  1.30           C  
ATOM    604  O   ASP A  43     -11.314   4.580 -21.270  1.00  1.30           O  
ATOM    605  CB  ASP A  43     -12.981   5.049 -23.720  1.00  1.30           C  
ATOM    606  CG  ASP A  43     -13.476   5.404 -25.136  1.00  1.30           C  
ATOM    607  OD1 ASP A  43     -13.090   6.429 -25.652  1.00  1.30           O  
ATOM    608  OD2 ASP A  43     -14.225   4.638 -25.691  1.00  1.30           O  
ATOM    609  H   ASP A  43     -10.531   4.206 -24.245  1.00  1.30           H  
ATOM    610  HA  ASP A  43     -11.789   6.812 -23.587  1.00  1.30           H  
ATOM    611 1HB  ASP A  43     -12.832   3.967 -23.661  1.00  1.30           H  
ATOM    612 2HB  ASP A  43     -13.757   5.316 -23.004  1.00  1.30           H  
ATOM    613  N   VAL A  44     -11.531   6.816 -21.149  1.00  1.21           N  
ATOM    614  CA  VAL A  44     -11.360   6.847 -19.698  1.00  1.21           C  
ATOM    615  C   VAL A  44     -12.715   7.014 -19.017  1.00  1.21           C  
ATOM    616  O   VAL A  44     -13.513   7.873 -19.400  1.00  1.21           O  
ATOM    617  CB  VAL A  44     -10.396   7.967 -19.272  1.00  1.21           C  
ATOM    618  CG1 VAL A  44     -10.266   8.011 -17.733  1.00  1.21           C  
ATOM    619  CG2 VAL A  44      -9.059   7.714 -19.895  1.00  1.21           C  
ATOM    620  H   VAL A  44     -11.676   7.680 -21.653  1.00  1.21           H  
ATOM    621  HA  VAL A  44     -10.927   5.903 -19.385  1.00  1.21           H  
ATOM    622  HB  VAL A  44     -10.787   8.926 -19.606  1.00  1.21           H  
ATOM    623 1HG1 VAL A  44      -9.580   8.808 -17.446  1.00  1.21           H  
ATOM    624 2HG1 VAL A  44     -11.241   8.195 -17.282  1.00  1.21           H  
ATOM    625 3HG1 VAL A  44      -9.878   7.052 -17.375  1.00  1.21           H  
ATOM    626 1HG2 VAL A  44      -8.363   8.503 -19.614  1.00  1.21           H  
ATOM    627 2HG2 VAL A  44      -8.694   6.757 -19.538  1.00  1.21           H  
ATOM    628 3HG2 VAL A  44      -9.169   7.689 -20.977  1.00  1.21           H  
ATOM    629  N   PHE A  45     -12.974   6.167 -18.029  1.00  1.12           N  
ATOM    630  CA  PHE A  45     -14.246   6.148 -17.327  1.00  1.12           C  
ATOM    631  C   PHE A  45     -14.061   6.458 -15.851  1.00  1.12           C  
ATOM    632  O   PHE A  45     -13.099   5.995 -15.236  1.00  1.12           O  
ATOM    633  CB  PHE A  45     -14.836   4.745 -17.427  1.00  1.12           C  
ATOM    634  CG  PHE A  45     -15.053   4.284 -18.827  1.00  1.12           C  
ATOM    635  CD1 PHE A  45     -14.006   3.676 -19.511  1.00  1.12           C  
ATOM    636  CD2 PHE A  45     -16.264   4.444 -19.471  1.00  1.12           C  
ATOM    637  CE1 PHE A  45     -14.166   3.238 -20.794  1.00  1.12           C  
ATOM    638  CE2 PHE A  45     -16.427   4.002 -20.771  1.00  1.12           C  
ATOM    639  CZ  PHE A  45     -15.373   3.396 -21.431  1.00  1.12           C  
ATOM    640  H   PHE A  45     -12.250   5.505 -17.775  1.00  1.12           H  
ATOM    641  HA  PHE A  45     -14.915   6.886 -17.771  1.00  1.12           H  
ATOM    642 1HB  PHE A  45     -14.164   4.037 -16.940  1.00  1.12           H  
ATOM    643 2HB  PHE A  45     -15.788   4.711 -16.900  1.00  1.12           H  
ATOM    644  HD1 PHE A  45     -13.039   3.549 -19.013  1.00  1.12           H  
ATOM    645  HD2 PHE A  45     -17.092   4.922 -18.945  1.00  1.12           H  
ATOM    646  HE1 PHE A  45     -13.334   2.769 -21.307  1.00  1.12           H  
ATOM    647  HE2 PHE A  45     -17.383   4.127 -21.276  1.00  1.12           H  
ATOM    648  HZ  PHE A  45     -15.496   3.045 -22.457  1.00  1.12           H  
ATOM    649  N   ILE A  46     -15.006   7.196 -15.269  1.00  1.04           N  
ATOM    650  CA  ILE A  46     -14.974   7.506 -13.836  1.00  1.04           C  
ATOM    651  C   ILE A  46     -16.282   7.052 -13.186  1.00  1.04           C  
ATOM    652  O   ILE A  46     -17.367   7.347 -13.695  1.00  1.04           O  
ATOM    653  CB  ILE A  46     -14.721   9.006 -13.597  1.00  1.04           C  
ATOM    654  CG1 ILE A  46     -13.382   9.408 -14.239  1.00  1.04           C  
ATOM    655  CG2 ILE A  46     -14.652   9.275 -12.078  1.00  1.04           C  
ATOM    656  CD1 ILE A  46     -13.131  10.876 -14.277  1.00  1.04           C  
ATOM    657  H   ILE A  46     -15.768   7.553 -15.831  1.00  1.04           H  
ATOM    658  HA  ILE A  46     -14.161   6.953 -13.368  1.00  1.04           H  
ATOM    659  HB  ILE A  46     -15.517   9.599 -14.042  1.00  1.04           H  
ATOM    660 1HG1 ILE A  46     -12.598   8.940 -13.673  1.00  1.04           H  
ATOM    661 2HG1 ILE A  46     -13.340   9.047 -15.258  1.00  1.04           H  
ATOM    662 1HG2 ILE A  46     -14.463  10.335 -11.893  1.00  1.04           H  
ATOM    663 2HG2 ILE A  46     -15.592   8.993 -11.613  1.00  1.04           H  
ATOM    664 3HG2 ILE A  46     -13.845   8.680 -11.641  1.00  1.04           H  
ATOM    665 1HD1 ILE A  46     -12.158  11.070 -14.729  1.00  1.04           H  
ATOM    666 2HD1 ILE A  46     -13.908  11.365 -14.862  1.00  1.04           H  
ATOM    667 3HD1 ILE A  46     -13.146  11.267 -13.268  1.00  1.04           H  
ATOM    668  N   SER A  47     -16.174   6.282 -12.107  1.00  1.00           N  
ATOM    669  CA  SER A  47     -17.349   5.733 -11.432  1.00  1.00           C  
ATOM    670  C   SER A  47     -18.048   6.719 -10.514  1.00  1.00           C  
ATOM    671  O   SER A  47     -17.460   7.712 -10.094  1.00  1.00           O  
ATOM    672  CB  SER A  47     -16.944   4.551 -10.600  1.00  1.00           C  
ATOM    673  OG  SER A  47     -16.162   4.967  -9.530  1.00  1.00           O  
ATOM    674  H   SER A  47     -15.244   6.092 -11.726  1.00  1.00           H  
ATOM    675  HA  SER A  47     -18.059   5.410 -12.193  1.00  1.00           H  
ATOM    676 1HB  SER A  47     -17.822   4.027 -10.230  1.00  1.00           H  
ATOM    677 2HB  SER A  47     -16.376   3.853 -11.215  1.00  1.00           H  
ATOM    678  HG  SER A  47     -15.717   4.168  -9.223  1.00  1.00           H  
ATOM    679  N   THR A  48     -19.280   6.382 -10.129  1.00  0.97           N  
ATOM    680  CA  THR A  48     -20.051   7.169  -9.173  1.00  0.97           C  
ATOM    681  C   THR A  48     -19.644   6.799  -7.743  1.00  0.97           C  
ATOM    682  O   THR A  48     -19.545   5.616  -7.412  1.00  0.97           O  
ATOM    683  CB  THR A  48     -21.564   6.953  -9.365  1.00  0.97           C  
ATOM    684  OG1 THR A  48     -21.940   7.347 -10.694  1.00  0.97           O  
ATOM    685  CG2 THR A  48     -22.341   7.796  -8.365  1.00  0.97           C  
ATOM    686  H   THR A  48     -19.696   5.549 -10.518  1.00  0.97           H  
ATOM    687  HA  THR A  48     -19.836   8.222  -9.332  1.00  0.97           H  
ATOM    688  HB  THR A  48     -21.805   5.900  -9.221  1.00  0.97           H  
ATOM    689  HG1 THR A  48     -22.879   7.176 -10.826  1.00  0.97           H  
ATOM    690 1HG2 THR A  48     -23.408   7.642  -8.515  1.00  0.97           H  
ATOM    691 2HG2 THR A  48     -22.078   7.505  -7.351  1.00  0.97           H  
ATOM    692 3HG2 THR A  48     -22.100   8.849  -8.515  1.00  0.97           H  
ATOM    693  N   GLY A  49     -19.397   7.804  -6.905  1.00  0.94           N  
ATOM    694  CA  GLY A  49     -18.981   7.589  -5.520  1.00  0.94           C  
ATOM    695  C   GLY A  49     -18.405   8.874  -4.935  1.00  0.94           C  
ATOM    696  O   GLY A  49     -18.423   9.911  -5.587  1.00  0.94           O  
ATOM    697  H   GLY A  49     -19.508   8.746  -7.246  1.00  0.94           H  
ATOM    698 1HA  GLY A  49     -19.835   7.259  -4.927  1.00  0.94           H  
ATOM    699 2HA  GLY A  49     -18.234   6.797  -5.484  1.00  0.94           H  
ATOM    700  N   LYS A  50     -17.841   8.809  -3.728  1.00  0.90           N  
ATOM    701  CA  LYS A  50     -17.292  10.007  -3.064  1.00  0.90           C  
ATOM    702  C   LYS A  50     -16.148  10.674  -3.857  1.00  0.90           C  
ATOM    703  O   LYS A  50     -15.815  11.843  -3.625  1.00  0.90           O  
ATOM    704  CB  LYS A  50     -16.811   9.659  -1.643  1.00  0.90           C  
ATOM    705  CG  LYS A  50     -15.557   8.764  -1.562  1.00  0.90           C  
ATOM    706  CD  LYS A  50     -15.200   8.392  -0.109  1.00  0.90           C  
ATOM    707  CE  LYS A  50     -13.895   7.575  -0.041  1.00  0.90           C  
ATOM    708  NZ  LYS A  50     -13.581   7.119   1.358  1.00  0.90           N  
ATOM    709  H   LYS A  50     -17.827   7.925  -3.239  1.00  0.90           H  
ATOM    710  HA  LYS A  50     -18.095  10.740  -2.975  1.00  0.90           H  
ATOM    711 1HB  LYS A  50     -16.583  10.581  -1.107  1.00  0.90           H  
ATOM    712 2HB  LYS A  50     -17.612   9.159  -1.100  1.00  0.90           H  
ATOM    713 1HG  LYS A  50     -15.697   7.860  -2.152  1.00  0.90           H  
ATOM    714 2HG  LYS A  50     -14.719   9.319  -1.967  1.00  0.90           H  
ATOM    715 1HD  LYS A  50     -15.067   9.303   0.480  1.00  0.90           H  
ATOM    716 2HD  LYS A  50     -16.006   7.809   0.333  1.00  0.90           H  
ATOM    717 1HE  LYS A  50     -13.983   6.703  -0.686  1.00  0.90           H  
ATOM    718 2HE  LYS A  50     -13.070   8.199  -0.399  1.00  0.90           H  
ATOM    719 1HZ  LYS A  50     -12.714   6.599   1.367  1.00  0.90           H  
ATOM    720 2HZ  LYS A  50     -13.471   7.926   1.993  1.00  0.90           H  
ATOM    721 3HZ  LYS A  50     -14.320   6.538   1.700  1.00  0.90           H  
ATOM    722  N   LEU A  51     -15.526   9.900  -4.746  1.00  0.86           N  
ATOM    723  CA  LEU A  51     -14.426  10.322  -5.600  1.00  0.86           C  
ATOM    724  C   LEU A  51     -14.839  10.777  -7.022  1.00  0.86           C  
ATOM    725  O   LEU A  51     -13.996  11.250  -7.792  1.00  0.86           O  
ATOM    726  CB  LEU A  51     -13.426   9.156  -5.695  1.00  0.86           C  
ATOM    727  CG  LEU A  51     -12.707   8.756  -4.383  1.00  0.86           C  
ATOM    728  CD1 LEU A  51     -11.847   7.543  -4.610  1.00  0.86           C  
ATOM    729  CD2 LEU A  51     -11.844   9.908  -3.911  1.00  0.86           C  
ATOM    730  H   LEU A  51     -15.862   8.955  -4.844  1.00  0.86           H  
ATOM    731  HA  LEU A  51     -13.931  11.159  -5.111  1.00  0.86           H  
ATOM    732 1HB  LEU A  51     -13.974   8.277  -6.037  1.00  0.86           H  
ATOM    733 2HB  LEU A  51     -12.702   9.383  -6.433  1.00  0.86           H  
ATOM    734  HG  LEU A  51     -13.440   8.514  -3.637  1.00  0.86           H  
ATOM    735 1HD1 LEU A  51     -11.355   7.273  -3.675  1.00  0.86           H  
ATOM    736 2HD1 LEU A  51     -12.469   6.720  -4.941  1.00  0.86           H  
ATOM    737 3HD1 LEU A  51     -11.098   7.763  -5.361  1.00  0.86           H  
ATOM    738 1HD2 LEU A  51     -11.345   9.637  -2.974  1.00  0.86           H  
ATOM    739 2HD2 LEU A  51     -11.096  10.138  -4.653  1.00  0.86           H  
ATOM    740 3HD2 LEU A  51     -12.458  10.768  -3.754  1.00  0.86           H  
ATOM    741  N   VAL A  52     -16.120  10.664  -7.390  1.00  0.81           N  
ATOM    742  CA  VAL A  52     -16.511  10.950  -8.785  1.00  0.81           C  
ATOM    743  C   VAL A  52     -16.254  12.372  -9.275  1.00  0.81           C  
ATOM    744  O   VAL A  52     -16.007  12.587 -10.460  1.00  0.81           O  
ATOM    745  CB  VAL A  52     -17.990  10.608  -9.017  1.00  0.81           C  
ATOM    746  CG1 VAL A  52     -18.926  11.571  -8.304  1.00  0.81           C  
ATOM    747  CG2 VAL A  52     -18.291  10.656 -10.512  1.00  0.81           C  
ATOM    748  H   VAL A  52     -16.827  10.346  -6.727  1.00  0.81           H  
ATOM    749  HA  VAL A  52     -15.935  10.274  -9.419  1.00  0.81           H  
ATOM    750  HB  VAL A  52     -18.163   9.626  -8.623  1.00  0.81           H  
ATOM    751 1HG1 VAL A  52     -19.956  11.270  -8.484  1.00  0.81           H  
ATOM    752 2HG1 VAL A  52     -18.735  11.574  -7.245  1.00  0.81           H  
ATOM    753 3HG1 VAL A  52     -18.788  12.572  -8.690  1.00  0.81           H  
ATOM    754 1HG2 VAL A  52     -19.330  10.388 -10.679  1.00  0.81           H  
ATOM    755 2HG2 VAL A  52     -18.109  11.668 -10.880  1.00  0.81           H  
ATOM    756 3HG2 VAL A  52     -17.654   9.963 -11.045  1.00  0.81           H  
ATOM    757  N   ASP A  53     -16.297  13.340  -8.369  1.00  0.78           N  
ATOM    758  CA  ASP A  53     -16.065  14.731  -8.720  1.00  0.78           C  
ATOM    759  C   ASP A  53     -14.665  15.181  -8.329  1.00  0.78           C  
ATOM    760  O   ASP A  53     -14.366  16.377  -8.354  1.00  0.78           O  
ATOM    761  CB  ASP A  53     -17.087  15.627  -8.018  1.00  0.78           C  
ATOM    762  CG  ASP A  53     -18.524  15.399  -8.485  1.00  0.78           C  
ATOM    763  OD1 ASP A  53     -18.744  15.302  -9.667  1.00  0.78           O  
ATOM    764  OD2 ASP A  53     -19.386  15.307  -7.645  1.00  0.78           O  
ATOM    765  H   ASP A  53     -16.503  13.097  -7.411  1.00  0.78           H  
ATOM    766  HA  ASP A  53     -16.175  14.842  -9.799  1.00  0.78           H  
ATOM    767 1HB  ASP A  53     -17.038  15.449  -6.943  1.00  0.78           H  
ATOM    768 2HB  ASP A  53     -16.827  16.672  -8.188  1.00  0.78           H  
ATOM    769  N   ARG A  54     -13.823  14.236  -7.909  1.00  0.79           N  
ATOM    770  CA  ARG A  54     -12.490  14.580  -7.442  1.00  0.79           C  
ATOM    771  C   ARG A  54     -11.368  13.819  -8.157  1.00  0.79           C  
ATOM    772  O   ARG A  54     -10.227  14.288  -8.203  1.00  0.79           O  
ATOM    773  CB  ARG A  54     -12.438  14.381  -5.938  1.00  0.79           C  
ATOM    774  CG  ARG A  54     -13.354  15.367  -5.164  1.00  0.79           C  
ATOM    775  CD  ARG A  54     -13.200  15.245  -3.719  1.00  0.79           C  
ATOM    776  NE  ARG A  54     -13.688  13.998  -3.226  1.00  0.79           N  
ATOM    777  CZ  ARG A  54     -13.087  13.321  -2.270  1.00  0.79           C  
ATOM    778  NH1 ARG A  54     -11.994  13.761  -1.723  1.00  0.79           N  
ATOM    779  NH2 ARG A  54     -13.609  12.189  -1.907  1.00  0.79           N  
ATOM    780  H   ARG A  54     -14.096  13.257  -7.923  1.00  0.79           H  
ATOM    781  HA  ARG A  54     -12.334  15.642  -7.628  1.00  0.79           H  
ATOM    782 1HB  ARG A  54     -12.754  13.367  -5.696  1.00  0.79           H  
ATOM    783 2HB  ARG A  54     -11.420  14.498  -5.586  1.00  0.79           H  
ATOM    784 1HG  ARG A  54     -13.102  16.391  -5.449  1.00  0.79           H  
ATOM    785 2HG  ARG A  54     -14.396  15.166  -5.406  1.00  0.79           H  
ATOM    786 1HD  ARG A  54     -12.147  15.318  -3.455  1.00  0.79           H  
ATOM    787 2HD  ARG A  54     -13.745  16.047  -3.222  1.00  0.79           H  
ATOM    788  HE  ARG A  54     -14.536  13.564  -3.623  1.00  0.79           H  
ATOM    789 1HH1 ARG A  54     -11.579  14.672  -1.971  1.00  0.79           H  
ATOM    790 2HH1 ARG A  54     -11.537  13.179  -1.036  1.00  0.79           H  
ATOM    791 1HH2 ARG A  54     -14.471  11.911  -2.377  1.00  0.79           H  
ATOM    792 2HH2 ARG A  54     -13.146  11.600  -1.192  1.00  0.79           H  
ATOM    793  N   VAL A  55     -11.669  12.636  -8.693  1.00  0.83           N  
ATOM    794  CA  VAL A  55     -10.646  11.806  -9.323  1.00  0.83           C  
ATOM    795  C   VAL A  55     -10.534  11.878 -10.836  1.00  0.83           C  
ATOM    796  O   VAL A  55     -11.527  11.835 -11.558  1.00  0.83           O  
ATOM    797  CB  VAL A  55     -10.781  10.350  -8.889  1.00  0.83           C  
ATOM    798  CG1 VAL A  55      -9.827   9.475  -9.678  1.00  0.83           C  
ATOM    799  CG2 VAL A  55     -10.396  10.301  -7.470  1.00  0.83           C  
ATOM    800  H   VAL A  55     -12.609  12.267  -8.611  1.00  0.83           H  
ATOM    801  HA  VAL A  55      -9.709  12.138  -8.917  1.00  0.83           H  
ATOM    802  HB  VAL A  55     -11.803   9.995  -9.032  1.00  0.83           H  
ATOM    803 1HG1 VAL A  55      -9.892   8.458  -9.336  1.00  0.83           H  
ATOM    804 2HG1 VAL A  55     -10.079   9.507 -10.728  1.00  0.83           H  
ATOM    805 3HG1 VAL A  55      -8.813   9.844  -9.533  1.00  0.83           H  
ATOM    806 1HG2 VAL A  55     -10.447   9.284  -7.105  1.00  0.83           H  
ATOM    807 2HG2 VAL A  55      -9.387  10.665  -7.405  1.00  0.83           H  
ATOM    808 3HG2 VAL A  55     -11.057  10.943  -6.892  1.00  0.83           H  
ATOM    809  N   SER A  56      -9.290  11.984 -11.309  1.00  0.91           N  
ATOM    810  CA  SER A  56      -9.020  12.029 -12.742  1.00  0.91           C  
ATOM    811  C   SER A  56      -7.673  11.407 -13.132  1.00  0.91           C  
ATOM    812  O   SER A  56      -6.785  11.212 -12.295  1.00  0.91           O  
ATOM    813  CB  SER A  56      -9.056  13.468 -13.218  1.00  0.91           C  
ATOM    814  OG  SER A  56      -8.004  14.218 -12.665  1.00  0.91           O  
ATOM    815  H   SER A  56      -8.528  12.042 -10.633  1.00  0.91           H  
ATOM    816  HA  SER A  56      -9.809  11.476 -13.251  1.00  0.91           H  
ATOM    817 1HB  SER A  56      -8.989  13.491 -14.306  1.00  0.91           H  
ATOM    818 2HB  SER A  56     -10.011  13.914 -12.941  1.00  0.91           H  
ATOM    819  HG  SER A  56      -8.084  14.125 -11.710  1.00  0.91           H  
ATOM    820  N   THR A  57      -7.549  11.087 -14.423  1.00  1.03           N  
ATOM    821  CA  THR A  57      -6.318  10.570 -15.020  1.00  1.03           C  
ATOM    822  C   THR A  57      -6.013  11.255 -16.351  1.00  1.03           C  
ATOM    823  O   THR A  57      -6.907  11.472 -17.168  1.00  1.03           O  
ATOM    824  CB  THR A  57      -6.372   9.050 -15.215  1.00  1.03           C  
ATOM    825  OG1 THR A  57      -6.541   8.414 -13.956  1.00  1.03           O  
ATOM    826  CG2 THR A  57      -5.111   8.565 -15.827  1.00  1.03           C  
ATOM    827  H   THR A  57      -8.339  11.248 -15.030  1.00  1.03           H  
ATOM    828  HA  THR A  57      -5.491  10.782 -14.342  1.00  1.03           H  
ATOM    829  HB  THR A  57      -7.211   8.788 -15.858  1.00  1.03           H  
ATOM    830  HG1 THR A  57      -5.691   8.437 -13.453  1.00  1.03           H  
ATOM    831 1HG2 THR A  57      -5.159   7.510 -15.931  1.00  1.03           H  
ATOM    832 2HG2 THR A  57      -4.960   9.014 -16.800  1.00  1.03           H  
ATOM    833 3HG2 THR A  57      -4.301   8.826 -15.178  1.00  1.03           H  
ATOM    834  N   ASP A  58      -4.747  11.602 -16.558  1.00  1.16           N  
ATOM    835  CA  ASP A  58      -4.284  12.220 -17.796  1.00  1.16           C  
ATOM    836  C   ASP A  58      -4.012  11.179 -18.897  1.00  1.16           C  
ATOM    837  O   ASP A  58      -3.092  10.359 -18.787  1.00  1.16           O  
ATOM    838  CB  ASP A  58      -3.049  13.079 -17.515  1.00  1.16           C  
ATOM    839  CG  ASP A  58      -2.544  13.879 -18.728  1.00  1.16           C  
ATOM    840  OD1 ASP A  58      -2.851  13.527 -19.862  1.00  1.16           O  
ATOM    841  OD2 ASP A  58      -1.861  14.855 -18.500  1.00  1.16           O  
ATOM    842  H   ASP A  58      -4.076  11.413 -15.826  1.00  1.16           H  
ATOM    843  HA  ASP A  58      -5.071  12.885 -18.155  1.00  1.16           H  
ATOM    844 1HB  ASP A  58      -3.272  13.780 -16.709  1.00  1.16           H  
ATOM    845 2HB  ASP A  58      -2.246  12.440 -17.170  1.00  1.16           H  
ATOM    846  N   LEU A  59      -4.812  11.221 -19.961  1.00  1.31           N  
ATOM    847  CA  LEU A  59      -4.719  10.275 -21.075  1.00  1.31           C  
ATOM    848  C   LEU A  59      -3.319  10.250 -21.715  1.00  1.31           C  
ATOM    849  O   LEU A  59      -2.898   9.227 -22.275  1.00  1.31           O  
ATOM    850  CB  LEU A  59      -5.798  10.562 -22.135  1.00  1.31           C  
ATOM    851  CG  LEU A  59      -5.955   9.480 -23.272  1.00  1.31           C  
ATOM    852  CD1 LEU A  59      -6.326   8.124 -22.662  1.00  1.31           C  
ATOM    853  CD2 LEU A  59      -7.047   9.912 -24.239  1.00  1.31           C  
ATOM    854  H   LEU A  59      -5.527  11.937 -19.985  1.00  1.31           H  
ATOM    855  HA  LEU A  59      -4.907   9.291 -20.684  1.00  1.31           H  
ATOM    856 1HB  LEU A  59      -6.760  10.657 -21.632  1.00  1.31           H  
ATOM    857 2HB  LEU A  59      -5.563  11.514 -22.614  1.00  1.31           H  
ATOM    858  HG  LEU A  59      -5.010   9.372 -23.806  1.00  1.31           H  
ATOM    859 1HD1 LEU A  59      -6.434   7.378 -23.456  1.00  1.31           H  
ATOM    860 2HD1 LEU A  59      -5.563   7.811 -21.986  1.00  1.31           H  
ATOM    861 3HD1 LEU A  59      -7.260   8.218 -22.135  1.00  1.31           H  
ATOM    862 1HD2 LEU A  59      -7.153   9.160 -25.026  1.00  1.31           H  
ATOM    863 2HD2 LEU A  59      -7.992  10.007 -23.704  1.00  1.31           H  
ATOM    864 3HD2 LEU A  59      -6.783  10.870 -24.685  1.00  1.31           H  
ATOM    865  N   GLU A  60      -2.595  11.379 -21.693  1.00  1.43           N  
ATOM    866  CA  GLU A  60      -1.275  11.377 -22.323  1.00  1.43           C  
ATOM    867  C   GLU A  60      -0.290  10.495 -21.552  1.00  1.43           C  
ATOM    868  O   GLU A  60       0.706  10.037 -22.113  1.00  1.43           O  
ATOM    869  CB  GLU A  60      -0.701  12.785 -22.495  1.00  1.43           C  
ATOM    870  CG  GLU A  60      -1.457  13.645 -23.524  1.00  1.43           C  
ATOM    871  CD  GLU A  60      -0.807  14.998 -23.815  1.00  1.43           C  
ATOM    872  OE1 GLU A  60       0.250  15.273 -23.292  1.00  1.43           O  
ATOM    873  OE2 GLU A  60      -1.380  15.748 -24.573  1.00  1.43           O  
ATOM    874  H   GLU A  60      -2.918  12.211 -21.182  1.00  1.43           H  
ATOM    875  HA  GLU A  60      -1.381  10.952 -23.321  1.00  1.43           H  
ATOM    876 1HB  GLU A  60      -0.732  13.306 -21.534  1.00  1.43           H  
ATOM    877 2HB  GLU A  60       0.342  12.721 -22.801  1.00  1.43           H  
ATOM    878 1HG  GLU A  60      -1.532  13.084 -24.454  1.00  1.43           H  
ATOM    879 2HG  GLU A  60      -2.469  13.808 -23.150  1.00  1.43           H  
ATOM    880  N   LEU A  61      -0.559  10.255 -20.267  1.00  1.52           N  
ATOM    881  CA  LEU A  61       0.301   9.387 -19.482  1.00  1.52           C  
ATOM    882  C   LEU A  61      -0.140   7.953 -19.707  1.00  1.52           C  
ATOM    883  O   LEU A  61       0.693   7.056 -19.886  1.00  1.52           O  
ATOM    884  CB  LEU A  61       0.247   9.777 -18.010  1.00  1.52           C  
ATOM    885  CG  LEU A  61       0.810  11.154 -17.730  1.00  1.52           C  
ATOM    886  CD1 LEU A  61       0.623  11.496 -16.285  1.00  1.52           C  
ATOM    887  CD2 LEU A  61       2.275  11.157 -18.110  1.00  1.52           C  
ATOM    888  H   LEU A  61      -1.399  10.638 -19.834  1.00  1.52           H  
ATOM    889  HA  LEU A  61       1.326   9.492 -19.829  1.00  1.52           H  
ATOM    890 1HB  LEU A  61      -0.795   9.764 -17.685  1.00  1.52           H  
ATOM    891 2HB  LEU A  61       0.796   9.051 -17.422  1.00  1.52           H  
ATOM    892  HG  LEU A  61       0.272  11.900 -18.326  1.00  1.52           H  
ATOM    893 1HD1 LEU A  61       1.025  12.489 -16.090  1.00  1.52           H  
ATOM    894 2HD1 LEU A  61      -0.436  11.486 -16.048  1.00  1.52           H  
ATOM    895 3HD1 LEU A  61       1.146  10.763 -15.675  1.00  1.52           H  
ATOM    896 1HD2 LEU A  61       2.698  12.144 -17.922  1.00  1.52           H  
ATOM    897 2HD2 LEU A  61       2.807  10.412 -17.514  1.00  1.52           H  
ATOM    898 3HD2 LEU A  61       2.378  10.915 -19.169  1.00  1.52           H  
ATOM    899  N   LEU A  62      -1.458   7.762 -19.857  1.00  1.54           N  
ATOM    900  CA  LEU A  62      -1.993   6.419 -20.099  1.00  1.54           C  
ATOM    901  C   LEU A  62      -1.440   5.859 -21.398  1.00  1.54           C  
ATOM    902  O   LEU A  62      -1.067   4.681 -21.482  1.00  1.54           O  
ATOM    903  CB  LEU A  62      -3.514   6.460 -20.171  1.00  1.54           C  
ATOM    904  CG  LEU A  62      -4.198   6.728 -18.866  1.00  1.54           C  
ATOM    905  CD1 LEU A  62      -5.716   6.928 -19.007  1.00  1.54           C  
ATOM    906  CD2 LEU A  62      -3.954   5.595 -18.047  1.00  1.54           C  
ATOM    907  H   LEU A  62      -2.086   8.556 -19.722  1.00  1.54           H  
ATOM    908  HA  LEU A  62      -1.696   5.766 -19.287  1.00  1.54           H  
ATOM    909 1HB  LEU A  62      -3.782   7.231 -20.851  1.00  1.54           H  
ATOM    910 2HB  LEU A  62      -3.846   5.529 -20.567  1.00  1.54           H  
ATOM    911  HG  LEU A  62      -3.766   7.623 -18.413  1.00  1.54           H  
ATOM    912 1HD1 LEU A  62      -6.160   7.088 -18.036  1.00  1.54           H  
ATOM    913 2HD1 LEU A  62      -5.938   7.766 -19.622  1.00  1.54           H  
ATOM    914 3HD1 LEU A  62      -6.151   6.061 -19.435  1.00  1.54           H  
ATOM    915 1HD2 LEU A  62      -4.405   5.780 -17.114  1.00  1.54           H  
ATOM    916 2HD2 LEU A  62      -4.380   4.705 -18.486  1.00  1.54           H  
ATOM    917 3HD2 LEU A  62      -2.889   5.461 -17.939  1.00  1.54           H  
ATOM    918  N   SER A  63      -1.295   6.737 -22.382  1.00  1.51           N  
ATOM    919  CA  SER A  63      -0.757   6.406 -23.691  1.00  1.51           C  
ATOM    920  C   SER A  63       0.688   5.886 -23.618  1.00  1.51           C  
ATOM    921  O   SER A  63       1.166   5.238 -24.550  1.00  1.51           O  
ATOM    922  CB  SER A  63      -0.816   7.635 -24.575  1.00  1.51           C  
ATOM    923  OG  SER A  63      -2.149   8.019 -24.809  1.00  1.51           O  
ATOM    924  H   SER A  63      -1.638   7.688 -22.233  1.00  1.51           H  
ATOM    925  HA  SER A  63      -1.380   5.625 -24.127  1.00  1.51           H  
ATOM    926 1HB  SER A  63      -0.278   8.453 -24.093  1.00  1.51           H  
ATOM    927 2HB  SER A  63      -0.321   7.427 -25.519  1.00  1.51           H  
ATOM    928  HG  SER A  63      -2.486   8.337 -23.940  1.00  1.51           H  
ATOM    929  N   ASN A  64       1.387   6.198 -22.519  1.00  1.42           N  
ATOM    930  CA  ASN A  64       2.766   5.804 -22.290  1.00  1.42           C  
ATOM    931  C   ASN A  64       2.912   4.674 -21.261  1.00  1.42           C  
ATOM    932  O   ASN A  64       4.023   4.385 -20.807  1.00  1.42           O  
ATOM    933  CB  ASN A  64       3.581   7.018 -21.892  1.00  1.42           C  
ATOM    934  CG  ASN A  64       3.816   7.952 -23.059  1.00  1.42           C  
ATOM    935  OD1 ASN A  64       4.697   7.674 -23.884  1.00  1.42           O  
ATOM    936  ND2 ASN A  64       3.068   9.023 -23.167  1.00  1.42           N  
ATOM    937  H   ASN A  64       0.937   6.711 -21.769  1.00  1.42           H  
ATOM    938  HA  ASN A  64       3.169   5.437 -23.232  1.00  1.42           H  
ATOM    939 1HB  ASN A  64       3.053   7.563 -21.103  1.00  1.42           H  
ATOM    940 2HB  ASN A  64       4.540   6.700 -21.487  1.00  1.42           H  
ATOM    941 1HD2 ASN A  64       3.205   9.648 -23.933  1.00  1.42           H  
ATOM    942 2HD2 ASN A  64       2.333   9.230 -22.499  1.00  1.42           H  
ATOM    943  N   GLY A  65       1.805   4.005 -20.916  1.00  1.30           N  
ATOM    944  CA  GLY A  65       1.859   2.884 -19.975  1.00  1.30           C  
ATOM    945  C   GLY A  65       1.815   3.302 -18.504  1.00  1.30           C  
ATOM    946  O   GLY A  65       2.032   2.477 -17.604  1.00  1.30           O  
ATOM    947  H   GLY A  65       0.895   4.275 -21.294  1.00  1.30           H  
ATOM    948 1HA  GLY A  65       1.031   2.207 -20.185  1.00  1.30           H  
ATOM    949 2HA  GLY A  65       2.771   2.318 -20.157  1.00  1.30           H  
ATOM    950  N   VAL A  66       1.545   4.583 -18.250  1.00  1.17           N  
ATOM    951  CA  VAL A  66       1.520   5.097 -16.889  1.00  1.17           C  
ATOM    952  C   VAL A  66       0.083   5.465 -16.540  1.00  1.17           C  
ATOM    953  O   VAL A  66      -0.541   6.247 -17.243  1.00  1.17           O  
ATOM    954  CB  VAL A  66       2.427   6.336 -16.792  1.00  1.17           C  
ATOM    955  CG1 VAL A  66       2.429   6.884 -15.381  1.00  1.17           C  
ATOM    956  CG2 VAL A  66       3.820   5.971 -17.235  1.00  1.17           C  
ATOM    957  H   VAL A  66       1.347   5.234 -19.009  1.00  1.17           H  
ATOM    958  HA  VAL A  66       1.876   4.334 -16.203  1.00  1.17           H  
ATOM    959  HB  VAL A  66       2.038   7.105 -17.447  1.00  1.17           H  
ATOM    960 1HG1 VAL A  66       3.059   7.769 -15.335  1.00  1.17           H  
ATOM    961 2HG1 VAL A  66       1.452   7.138 -15.084  1.00  1.17           H  
ATOM    962 3HG1 VAL A  66       2.817   6.119 -14.704  1.00  1.17           H  
ATOM    963 1HG2 VAL A  66       4.461   6.847 -17.185  1.00  1.17           H  
ATOM    964 2HG2 VAL A  66       4.200   5.206 -16.577  1.00  1.17           H  
ATOM    965 3HG2 VAL A  66       3.799   5.597 -18.261  1.00  1.17           H  
ATOM    966  N   PHE A  67      -0.454   4.913 -15.462  1.00  1.03           N  
ATOM    967  CA  PHE A  67      -1.852   5.172 -15.144  1.00  1.03           C  
ATOM    968  C   PHE A  67      -2.026   5.756 -13.770  1.00  1.03           C  
ATOM    969  O   PHE A  67      -2.464   5.051 -12.876  1.00  1.03           O  
ATOM    970  CB  PHE A  67      -2.645   3.854 -15.186  1.00  1.03           C  
ATOM    971  CG  PHE A  67      -4.149   4.024 -15.142  1.00  1.03           C  
ATOM    972  CD1 PHE A  67      -4.746   5.082 -14.477  1.00  1.03           C  
ATOM    973  CD2 PHE A  67      -4.966   3.144 -15.819  1.00  1.03           C  
ATOM    974  CE1 PHE A  67      -6.115   5.245 -14.494  1.00  1.03           C  
ATOM    975  CE2 PHE A  67      -6.337   3.314 -15.835  1.00  1.03           C  
ATOM    976  CZ  PHE A  67      -6.903   4.377 -15.166  1.00  1.03           C  
ATOM    977  H   PHE A  67       0.124   4.322 -14.870  1.00  1.03           H  
ATOM    978  HA  PHE A  67      -2.259   5.857 -15.868  1.00  1.03           H  
ATOM    979 1HB  PHE A  67      -2.390   3.303 -16.090  1.00  1.03           H  
ATOM    980 2HB  PHE A  67      -2.350   3.234 -14.335  1.00  1.03           H  
ATOM    981  HD1 PHE A  67      -4.135   5.800 -13.946  1.00  1.03           H  
ATOM    982  HD2 PHE A  67      -4.507   2.323 -16.352  1.00  1.03           H  
ATOM    983  HE1 PHE A  67      -6.565   6.075 -13.968  1.00  1.03           H  
ATOM    984  HE2 PHE A  67      -6.966   2.617 -16.381  1.00  1.03           H  
ATOM    985  HZ  PHE A  67      -7.969   4.537 -15.169  1.00  1.03           H  
ATOM    986  N   PRO A  68      -1.774   7.048 -13.570  1.00  0.91           N  
ATOM    987  CA  PRO A  68      -1.844   7.676 -12.284  1.00  0.91           C  
ATOM    988  C   PRO A  68      -3.289   7.896 -11.910  1.00  0.91           C  
ATOM    989  O   PRO A  68      -4.140   8.083 -12.786  1.00  0.91           O  
ATOM    990  CB  PRO A  68      -1.120   8.995 -12.521  1.00  0.91           C  
ATOM    991  CG  PRO A  68      -1.409   9.314 -13.966  1.00  0.91           C  
ATOM    992  CD  PRO A  68      -1.469   7.971 -14.679  1.00  0.91           C  
ATOM    993  HA  PRO A  68      -1.334   7.050 -11.541  1.00  0.91           H  
ATOM    994 1HB  PRO A  68      -1.498   9.757 -11.819  1.00  0.91           H  
ATOM    995 2HB  PRO A  68      -0.052   8.871 -12.313  1.00  0.91           H  
ATOM    996 1HG  PRO A  68      -2.339   9.891 -14.051  1.00  0.91           H  
ATOM    997 2HG  PRO A  68      -0.621   9.943 -14.339  1.00  0.91           H  
ATOM    998 1HD  PRO A  68      -2.260   7.984 -15.422  1.00  0.91           H  
ATOM    999 2HD  PRO A  68      -0.535   7.767 -15.125  1.00  0.91           H  
ATOM   1000  N   LEU A  69      -3.539   7.989 -10.626  1.00  0.82           N  
ATOM   1001  CA  LEU A  69      -4.832   8.416 -10.137  1.00  0.82           C  
ATOM   1002  C   LEU A  69      -4.639   9.700  -9.357  1.00  0.82           C  
ATOM   1003  O   LEU A  69      -3.909   9.734  -8.363  1.00  0.82           O  
ATOM   1004  CB  LEU A  69      -5.461   7.329  -9.262  1.00  0.82           C  
ATOM   1005  CG  LEU A  69      -6.917   7.533  -8.809  1.00  0.82           C  
ATOM   1006  CD1 LEU A  69      -7.501   6.244  -8.392  1.00  0.82           C  
ATOM   1007  CD2 LEU A  69      -6.973   8.458  -7.675  1.00  0.82           C  
ATOM   1008  H   LEU A  69      -2.797   7.758  -9.965  1.00  0.82           H  
ATOM   1009  HA  LEU A  69      -5.493   8.620 -10.982  1.00  0.82           H  
ATOM   1010 1HB  LEU A  69      -5.460   6.430  -9.838  1.00  0.82           H  
ATOM   1011 2HB  LEU A  69      -4.854   7.175  -8.385  1.00  0.82           H  
ATOM   1012  HG  LEU A  69      -7.492   7.917  -9.634  1.00  0.82           H  
ATOM   1013 1HD1 LEU A  69      -8.527   6.390  -8.086  1.00  0.82           H  
ATOM   1014 2HD1 LEU A  69      -7.469   5.605  -9.220  1.00  0.82           H  
ATOM   1015 3HD1 LEU A  69      -6.929   5.823  -7.565  1.00  0.82           H  
ATOM   1016 1HD2 LEU A  69      -8.004   8.580  -7.370  1.00  0.82           H  
ATOM   1017 2HD2 LEU A  69      -6.402   8.062  -6.851  1.00  0.82           H  
ATOM   1018 3HD2 LEU A  69      -6.568   9.412  -7.966  1.00  0.82           H  
ATOM   1019  N   HIS A  70      -5.243  10.777  -9.833  1.00  0.75           N  
ATOM   1020  CA  HIS A  70      -5.104  12.051  -9.163  1.00  0.75           C  
ATOM   1021  C   HIS A  70      -6.369  12.322  -8.374  1.00  0.75           C  
ATOM   1022  O   HIS A  70      -7.456  12.298  -8.947  1.00  0.75           O  
ATOM   1023  CB  HIS A  70      -4.901  13.179 -10.183  1.00  0.75           C  
ATOM   1024  CG  HIS A  70      -3.643  13.117 -10.997  1.00  0.75           C  
ATOM   1025  ND1 HIS A  70      -2.578  13.963 -10.777  1.00  0.75           N  
ATOM   1026  CD2 HIS A  70      -3.285  12.326 -12.038  1.00  0.75           C  
ATOM   1027  CE1 HIS A  70      -1.626  13.708 -11.651  1.00  0.75           C  
ATOM   1028  NE2 HIS A  70      -2.022  12.721 -12.430  1.00  0.75           N  
ATOM   1029  H   HIS A  70      -5.813  10.734 -10.679  1.00  0.75           H  
ATOM   1030  HA  HIS A  70      -4.264  12.036  -8.477  1.00  0.75           H  
ATOM   1031 1HB  HIS A  70      -5.741  13.183 -10.879  1.00  0.75           H  
ATOM   1032 2HB  HIS A  70      -4.916  14.133  -9.660  1.00  0.75           H  
ATOM   1033  HD1 HIS A  70      -2.529  14.679 -10.080  1.00  0.75           H  
ATOM   1034  HD2 HIS A  70      -3.799  11.516 -12.561  1.00  0.75           H  
ATOM   1035  HE1 HIS A  70      -0.706  14.286 -11.643  1.00  0.75           H  
ATOM   1036  N   ILE A  71      -6.239  12.562  -7.069  1.00  0.71           N  
ATOM   1037  CA  ILE A  71      -7.400  12.874  -6.236  1.00  0.71           C  
ATOM   1038  C   ILE A  71      -7.326  14.348  -5.870  1.00  0.71           C  
ATOM   1039  O   ILE A  71      -6.373  14.762  -5.213  1.00  0.71           O  
ATOM   1040  CB  ILE A  71      -7.405  12.082  -4.894  1.00  0.71           C  
ATOM   1041  CG1 ILE A  71      -7.386  10.581  -5.113  1.00  0.71           C  
ATOM   1042  CG2 ILE A  71      -8.650  12.486  -4.067  1.00  0.71           C  
ATOM   1043  CD1 ILE A  71      -7.168   9.758  -3.858  1.00  0.71           C  
ATOM   1044  H   ILE A  71      -5.307  12.535  -6.657  1.00  0.71           H  
ATOM   1045  HA  ILE A  71      -8.319  12.695  -6.790  1.00  0.71           H  
ATOM   1046  HB  ILE A  71      -6.512  12.335  -4.330  1.00  0.71           H  
ATOM   1047 1HG1 ILE A  71      -8.316  10.271  -5.536  1.00  0.71           H  
ATOM   1048 2HG1 ILE A  71      -6.581  10.359  -5.796  1.00  0.71           H  
ATOM   1049 1HG2 ILE A  71      -8.653  11.958  -3.111  1.00  0.71           H  
ATOM   1050 2HG2 ILE A  71      -8.635  13.563  -3.883  1.00  0.71           H  
ATOM   1051 3HG2 ILE A  71      -9.555  12.232  -4.621  1.00  0.71           H  
ATOM   1052 1HD1 ILE A  71      -7.157   8.697  -4.114  1.00  0.71           H  
ATOM   1053 2HD1 ILE A  71      -6.214  10.033  -3.412  1.00  0.71           H  
ATOM   1054 3HD1 ILE A  71      -7.974   9.947  -3.145  1.00  0.71           H  
ATOM   1055  N   SER A  72      -8.293  15.152  -6.296  1.00  0.70           N  
ATOM   1056  CA  SER A  72      -8.273  16.571  -5.958  1.00  0.70           C  
ATOM   1057  C   SER A  72      -9.008  16.757  -4.639  1.00  0.70           C  
ATOM   1058  O   SER A  72      -9.904  15.974  -4.337  1.00  0.70           O  
ATOM   1059  CB  SER A  72      -8.938  17.385  -7.051  1.00  0.70           C  
ATOM   1060  OG  SER A  72      -8.233  17.286  -8.256  1.00  0.70           O  
ATOM   1061  H   SER A  72      -9.046  14.789  -6.877  1.00  0.70           H  
ATOM   1062  HA  SER A  72      -7.244  16.901  -5.839  1.00  0.70           H  
ATOM   1063 1HB  SER A  72      -9.961  17.031  -7.194  1.00  0.70           H  
ATOM   1064 2HB  SER A  72      -8.992  18.427  -6.741  1.00  0.70           H  
ATOM   1065  HG  SER A  72      -8.390  16.388  -8.577  1.00  0.70           H  
ATOM   1066  N   ASP A  73      -8.672  17.801  -3.876  1.00  0.70           N  
ATOM   1067  CA  ASP A  73      -9.395  18.088  -2.635  1.00  0.70           C  
ATOM   1068  C   ASP A  73      -9.473  16.868  -1.713  1.00  0.70           C  
ATOM   1069  O   ASP A  73     -10.577  16.461  -1.317  1.00  0.70           O  
ATOM   1070  CB  ASP A  73     -10.812  18.596  -2.949  1.00  0.70           C  
ATOM   1071  CG  ASP A  73     -11.530  19.241  -1.740  1.00  0.70           C  
ATOM   1072  OD1 ASP A  73     -10.862  19.687  -0.843  1.00  0.70           O  
ATOM   1073  OD2 ASP A  73     -12.738  19.272  -1.733  1.00  0.70           O  
ATOM   1074  H   ASP A  73      -7.919  18.409  -4.161  1.00  0.70           H  
ATOM   1075  HA  ASP A  73      -8.856  18.875  -2.105  1.00  0.70           H  
ATOM   1076 1HB  ASP A  73     -10.761  19.333  -3.751  1.00  0.70           H  
ATOM   1077 2HB  ASP A  73     -11.424  17.773  -3.307  1.00  0.70           H  
ATOM   1078  N   ALA A  74      -8.316  16.280  -1.377  1.00  0.70           N  
ATOM   1079  CA  ALA A  74      -8.286  15.086  -0.544  1.00  0.70           C  
ATOM   1080  C   ALA A  74      -8.936  15.330   0.806  1.00  0.70           C  
ATOM   1081  O   ALA A  74      -8.773  16.388   1.414  1.00  0.70           O  
ATOM   1082  CB  ALA A  74      -6.851  14.635  -0.335  1.00  0.70           C  
ATOM   1083  H   ALA A  74      -7.427  16.662  -1.707  1.00  0.70           H  
ATOM   1084  HA  ALA A  74      -8.847  14.299  -1.054  1.00  0.70           H  
ATOM   1085 1HB  ALA A  74      -6.839  13.730   0.266  1.00  0.70           H  
ATOM   1086 2HB  ALA A  74      -6.397  14.438  -1.307  1.00  0.70           H  
ATOM   1087 3HB  ALA A  74      -6.289  15.421   0.174  1.00  0.70           H  
ATOM   1088  N   GLN A  75      -9.680  14.346   1.281  1.00  0.72           N  
ATOM   1089  CA  GLN A  75     -10.300  14.417   2.598  1.00  0.72           C  
ATOM   1090  C   GLN A  75      -9.650  13.404   3.515  1.00  0.72           C  
ATOM   1091  O   GLN A  75      -9.073  12.425   3.055  1.00  0.72           O  
ATOM   1092  CB  GLN A  75     -11.809  14.184   2.512  1.00  0.72           C  
ATOM   1093  CG  GLN A  75     -12.523  15.165   1.593  1.00  0.72           C  
ATOM   1094  CD  GLN A  75     -12.461  16.597   2.068  1.00  0.72           C  
ATOM   1095  OE1 GLN A  75     -12.860  16.911   3.200  1.00  0.72           O  
ATOM   1096  NE2 GLN A  75     -11.960  17.477   1.207  1.00  0.72           N  
ATOM   1097  H   GLN A  75      -9.822  13.507   0.712  1.00  0.72           H  
ATOM   1098  HA  GLN A  75     -10.132  15.405   3.014  1.00  0.72           H  
ATOM   1099 1HB  GLN A  75     -11.997  13.172   2.136  1.00  0.72           H  
ATOM   1100 2HB  GLN A  75     -12.253  14.256   3.503  1.00  0.72           H  
ATOM   1101 1HG  GLN A  75     -12.042  15.134   0.622  1.00  0.72           H  
ATOM   1102 2HG  GLN A  75     -13.567  14.874   1.499  1.00  0.72           H  
ATOM   1103 1HE2 GLN A  75     -11.890  18.449   1.444  1.00  0.72           H  
ATOM   1104 2HE2 GLN A  75     -11.632  17.182   0.276  1.00  0.72           H  
ATOM   1105  N   VAL A  76      -9.795  13.575   4.819  1.00  0.72           N  
ATOM   1106  CA  VAL A  76      -9.244  12.595   5.757  1.00  0.72           C  
ATOM   1107  C   VAL A  76      -9.860  11.201   5.520  1.00  0.72           C  
ATOM   1108  O   VAL A  76      -9.212  10.164   5.706  1.00  0.72           O  
ATOM   1109  CB  VAL A  76      -9.460  13.081   7.207  1.00  0.72           C  
ATOM   1110  CG1 VAL A  76     -10.928  13.002   7.597  1.00  0.72           C  
ATOM   1111  CG2 VAL A  76      -8.612  12.265   8.152  1.00  0.72           C  
ATOM   1112  H   VAL A  76     -10.275  14.393   5.170  1.00  0.72           H  
ATOM   1113  HA  VAL A  76      -8.167  12.533   5.594  1.00  0.72           H  
ATOM   1114  HB  VAL A  76      -9.164  14.127   7.273  1.00  0.72           H  
ATOM   1115 1HG1 VAL A  76     -11.048  13.378   8.620  1.00  0.72           H  
ATOM   1116 2HG1 VAL A  76     -11.523  13.611   6.918  1.00  0.72           H  
ATOM   1117 3HG1 VAL A  76     -11.270  11.973   7.559  1.00  0.72           H  
ATOM   1118 1HG2 VAL A  76      -8.747  12.626   9.177  1.00  0.72           H  
ATOM   1119 2HG2 VAL A  76      -8.917  11.226   8.090  1.00  0.72           H  
ATOM   1120 3HG2 VAL A  76      -7.564  12.357   7.877  1.00  0.72           H  
ATOM   1121  N   GLU A  77     -11.095  11.197   5.001  1.00  0.73           N  
ATOM   1122  CA  GLU A  77     -11.871   9.995   4.723  1.00  0.73           C  
ATOM   1123  C   GLU A  77     -11.462   9.301   3.427  1.00  0.73           C  
ATOM   1124  O   GLU A  77     -12.051   8.276   3.052  1.00  0.73           O  
ATOM   1125  CB  GLU A  77     -13.360  10.334   4.652  1.00  0.73           C  
ATOM   1126  CG  GLU A  77     -13.963  10.808   5.963  1.00  0.73           C  
ATOM   1127  CD  GLU A  77     -15.427  11.146   5.849  1.00  0.73           C  
ATOM   1128  OE1 GLU A  77     -15.962  11.029   4.771  1.00  0.73           O  
ATOM   1129  OE2 GLU A  77     -16.009  11.521   6.840  1.00  0.73           O  
ATOM   1130  H   GLU A  77     -11.530  12.090   4.837  1.00  0.73           H  
ATOM   1131  HA  GLU A  77     -11.712   9.294   5.543  1.00  0.73           H  
ATOM   1132 1HB  GLU A  77     -13.512  11.122   3.911  1.00  0.73           H  
ATOM   1133 2HB  GLU A  77     -13.918   9.460   4.317  1.00  0.73           H  
ATOM   1134 1HG  GLU A  77     -13.833  10.031   6.715  1.00  0.73           H  
ATOM   1135 2HG  GLU A  77     -13.421  11.690   6.294  1.00  0.73           H  
ATOM   1136  N   ASP A  78     -10.480   9.860   2.719  1.00  0.72           N  
ATOM   1137  CA  ASP A  78      -9.975   9.209   1.526  1.00  0.72           C  
ATOM   1138  C   ASP A  78      -8.803   8.322   1.886  1.00  0.72           C  
ATOM   1139  O   ASP A  78      -8.249   7.642   1.014  1.00  0.72           O  
ATOM   1140  CB  ASP A  78      -9.524  10.212   0.481  1.00  0.72           C  
ATOM   1141  CG  ASP A  78     -10.635  10.993  -0.091  1.00  0.72           C  
ATOM   1142  OD1 ASP A  78     -11.694  10.446  -0.342  1.00  0.72           O  
ATOM   1143  OD2 ASP A  78     -10.455  12.174  -0.265  1.00  0.72           O  
ATOM   1144  H   ASP A  78     -10.037  10.725   3.026  1.00  0.72           H  
ATOM   1145  HA  ASP A  78     -10.757   8.586   1.101  1.00  0.72           H  
ATOM   1146 1HB  ASP A  78      -8.816  10.902   0.938  1.00  0.72           H  
ATOM   1147 2HB  ASP A  78      -9.004   9.699  -0.326  1.00  0.72           H  
ATOM   1148  N   SER A  79      -8.408   8.321   3.168  1.00  0.72           N  
ATOM   1149  CA  SER A  79      -7.312   7.460   3.545  1.00  0.72           C  
ATOM   1150  C   SER A  79      -7.774   6.042   3.218  1.00  0.72           C  
ATOM   1151  O   SER A  79      -8.877   5.652   3.610  1.00  0.72           O  
ATOM   1152  CB  SER A  79      -7.037   7.575   5.026  1.00  0.72           C  
ATOM   1153  OG  SER A  79      -6.685   8.894   5.402  1.00  0.72           O  
ATOM   1154  H   SER A  79      -8.852   8.902   3.882  1.00  0.72           H  
ATOM   1155  HA  SER A  79      -6.434   7.716   2.957  1.00  0.72           H  
ATOM   1156 1HB  SER A  79      -7.921   7.272   5.564  1.00  0.72           H  
ATOM   1157 2HB  SER A  79      -6.234   6.890   5.295  1.00  0.72           H  
ATOM   1158  HG  SER A  79      -7.548   9.391   5.452  1.00  0.72           H  
ATOM   1159  N   ASP A  80      -6.958   5.288   2.497  1.00  0.71           N  
ATOM   1160  CA  ASP A  80      -7.316   3.930   2.086  1.00  0.71           C  
ATOM   1161  C   ASP A  80      -6.181   3.239   1.350  1.00  0.71           C  
ATOM   1162  O   ASP A  80      -5.203   3.873   0.950  1.00  0.71           O  
ATOM   1163  CB  ASP A  80      -8.572   3.908   1.182  1.00  0.71           C  
ATOM   1164  CG  ASP A  80      -9.264   2.554   1.152  1.00  0.71           C  
ATOM   1165  OD1 ASP A  80      -8.900   1.719   1.940  1.00  0.71           O  
ATOM   1166  OD2 ASP A  80     -10.099   2.332   0.297  1.00  0.71           O  
ATOM   1167  H   ASP A  80      -6.049   5.680   2.264  1.00  0.71           H  
ATOM   1168  HA  ASP A  80      -7.536   3.352   2.982  1.00  0.71           H  
ATOM   1169 1HB  ASP A  80      -9.291   4.665   1.476  1.00  0.71           H  
ATOM   1170 2HB  ASP A  80      -8.276   4.133   0.167  1.00  0.71           H  
ATOM   1171  N   THR A  81      -6.347   1.949   1.110  1.00  0.71           N  
ATOM   1172  CA  THR A  81      -5.434   1.261   0.211  1.00  0.71           C  
ATOM   1173  C   THR A  81      -6.055   1.279  -1.186  1.00  0.71           C  
ATOM   1174  O   THR A  81      -7.182   0.828  -1.387  1.00  0.71           O  
ATOM   1175  CB  THR A  81      -5.152  -0.196   0.616  1.00  0.71           C  
ATOM   1176  OG1 THR A  81      -4.570  -0.245   1.925  1.00  0.71           O  
ATOM   1177  CG2 THR A  81      -4.168  -0.830  -0.395  1.00  0.71           C  
ATOM   1178  H   THR A  81      -7.169   1.487   1.509  1.00  0.71           H  
ATOM   1179  HA  THR A  81      -4.494   1.797   0.170  1.00  0.71           H  
ATOM   1180  HB  THR A  81      -6.086  -0.755   0.621  1.00  0.71           H  
ATOM   1181  HG1 THR A  81      -4.515  -1.166   2.202  1.00  0.71           H  
ATOM   1182 1HG2 THR A  81      -3.972  -1.861  -0.110  1.00  0.71           H  
ATOM   1183 2HG2 THR A  81      -4.601  -0.809  -1.395  1.00  0.71           H  
ATOM   1184 3HG2 THR A  81      -3.233  -0.266  -0.397  1.00  0.71           H  
ATOM   1185  N   TYR A  82      -5.313   1.793  -2.147  1.00  0.72           N  
ATOM   1186  CA  TYR A  82      -5.773   1.872  -3.516  1.00  0.72           C  
ATOM   1187  C   TYR A  82      -4.976   0.876  -4.329  1.00  0.72           C  
ATOM   1188  O   TYR A  82      -3.778   0.692  -4.099  1.00  0.72           O  
ATOM   1189  CB  TYR A  82      -5.569   3.296  -4.053  1.00  0.72           C  
ATOM   1190  CG  TYR A  82      -6.446   4.346  -3.398  1.00  0.72           C  
ATOM   1191  CD1 TYR A  82      -6.098   4.875  -2.161  1.00  0.72           C  
ATOM   1192  CD2 TYR A  82      -7.574   4.805  -4.049  1.00  0.72           C  
ATOM   1193  CE1 TYR A  82      -6.903   5.832  -1.575  1.00  0.72           C  
ATOM   1194  CE2 TYR A  82      -8.368   5.775  -3.460  1.00  0.72           C  
ATOM   1195  CZ  TYR A  82      -8.035   6.279  -2.222  1.00  0.72           C  
ATOM   1196  OH  TYR A  82      -8.831   7.231  -1.619  1.00  0.72           O  
ATOM   1197  H   TYR A  82      -4.388   2.139  -1.911  1.00  0.72           H  
ATOM   1198  HA  TYR A  82      -6.826   1.599  -3.569  1.00  0.72           H  
ATOM   1199 1HB  TYR A  82      -4.526   3.584  -3.914  1.00  0.72           H  
ATOM   1200 2HB  TYR A  82      -5.775   3.307  -5.110  1.00  0.72           H  
ATOM   1201  HD1 TYR A  82      -5.201   4.522  -1.642  1.00  0.72           H  
ATOM   1202  HD2 TYR A  82      -7.832   4.397  -5.024  1.00  0.72           H  
ATOM   1203  HE1 TYR A  82      -6.656   6.235  -0.600  1.00  0.72           H  
ATOM   1204  HE2 TYR A  82      -9.255   6.134  -3.967  1.00  0.72           H  
ATOM   1205  HH  TYR A  82      -8.529   7.382  -0.691  1.00  0.72           H  
ATOM   1206  N   VAL A  83      -5.621   0.231  -5.279  1.00  0.77           N  
ATOM   1207  CA  VAL A  83      -4.882  -0.695  -6.118  1.00  0.77           C  
ATOM   1208  C   VAL A  83      -5.042  -0.356  -7.568  1.00  0.77           C  
ATOM   1209  O   VAL A  83      -6.140  -0.074  -8.042  1.00  0.77           O  
ATOM   1210  CB  VAL A  83      -5.322  -2.153  -5.861  1.00  0.77           C  
ATOM   1211  CG1 VAL A  83      -6.742  -2.290  -6.102  1.00  0.77           C  
ATOM   1212  CG2 VAL A  83      -4.514  -3.127  -6.779  1.00  0.77           C  
ATOM   1213  H   VAL A  83      -6.616   0.405  -5.420  1.00  0.77           H  
ATOM   1214  HA  VAL A  83      -3.828  -0.622  -5.872  1.00  0.77           H  
ATOM   1215  HB  VAL A  83      -5.142  -2.394  -4.819  1.00  0.77           H  
ATOM   1216 1HG1 VAL A  83      -7.063  -3.311  -5.901  1.00  0.77           H  
ATOM   1217 2HG1 VAL A  83      -7.266  -1.603  -5.436  1.00  0.77           H  
ATOM   1218 3HG1 VAL A  83      -6.964  -2.040  -7.142  1.00  0.77           H  
ATOM   1219 1HG2 VAL A  83      -4.819  -4.154  -6.578  1.00  0.77           H  
ATOM   1220 2HG2 VAL A  83      -4.707  -2.904  -7.825  1.00  0.77           H  
ATOM   1221 3HG2 VAL A  83      -3.449  -3.022  -6.581  1.00  0.77           H  
ATOM   1222  N   CYS A  84      -3.926  -0.386  -8.264  1.00  0.85           N  
ATOM   1223  CA  CYS A  84      -3.882  -0.148  -9.686  1.00  0.85           C  
ATOM   1224  C   CYS A  84      -3.699  -1.456 -10.415  1.00  0.85           C  
ATOM   1225  O   CYS A  84      -2.763  -2.200 -10.111  1.00  0.85           O  
ATOM   1226  CB  CYS A  84      -2.740   0.754 -10.024  1.00  0.85           C  
ATOM   1227  SG  CYS A  84      -2.598   1.112 -11.737  1.00  0.85           S  
ATOM   1228  H   CYS A  84      -3.059  -0.602  -7.774  1.00  0.85           H  
ATOM   1229  HA  CYS A  84      -4.816   0.313 -10.006  1.00  0.85           H  
ATOM   1230 1HB  CYS A  84      -2.836   1.661  -9.485  1.00  0.85           H  
ATOM   1231 2HB  CYS A  84      -1.821   0.289  -9.696  1.00  0.85           H  
ATOM   1232  N   THR A  85      -4.594  -1.764 -11.337  1.00  0.96           N  
ATOM   1233  CA  THR A  85      -4.514  -3.006 -12.070  1.00  0.96           C  
ATOM   1234  C   THR A  85      -4.395  -2.795 -13.577  1.00  0.96           C  
ATOM   1235  O   THR A  85      -5.248  -2.166 -14.203  1.00  0.96           O  
ATOM   1236  CB  THR A  85      -5.754  -3.864 -11.799  1.00  0.96           C  
ATOM   1237  OG1 THR A  85      -5.861  -4.123 -10.401  1.00  0.96           O  
ATOM   1238  CG2 THR A  85      -5.623  -5.185 -12.542  1.00  0.96           C  
ATOM   1239  H   THR A  85      -5.347  -1.122 -11.532  1.00  0.96           H  
ATOM   1240  HA  THR A  85      -3.640  -3.547 -11.733  1.00  0.96           H  
ATOM   1241  HB  THR A  85      -6.642  -3.337 -12.135  1.00  0.96           H  
ATOM   1242  HG1 THR A  85      -5.005  -4.413 -10.074  1.00  0.96           H  
ATOM   1243 1HG2 THR A  85      -6.497  -5.802 -12.350  1.00  0.96           H  
ATOM   1244 2HG2 THR A  85      -5.543  -4.998 -13.615  1.00  0.96           H  
ATOM   1245 3HG2 THR A  85      -4.725  -5.709 -12.201  1.00  0.96           H  
ATOM   1246  N   LEU A  86      -3.306  -3.287 -14.156  1.00  1.07           N  
ATOM   1247  CA  LEU A  86      -3.063  -3.238 -15.606  1.00  1.07           C  
ATOM   1248  C   LEU A  86      -3.027  -4.669 -16.118  1.00  1.07           C  
ATOM   1249  O   LEU A  86      -2.095  -5.409 -15.796  1.00  1.07           O  
ATOM   1250  CB  LEU A  86      -1.768  -2.479 -15.951  1.00  1.07           C  
ATOM   1251  CG  LEU A  86      -1.849  -0.903 -16.060  1.00  1.07           C  
ATOM   1252  CD1 LEU A  86      -2.198  -0.303 -14.767  1.00  1.07           C  
ATOM   1253  CD2 LEU A  86      -0.514  -0.367 -16.479  1.00  1.07           C  
ATOM   1254  H   LEU A  86      -2.642  -3.783 -13.557  1.00  1.07           H  
ATOM   1255  HA  LEU A  86      -3.895  -2.731 -16.092  1.00  1.07           H  
ATOM   1256 1HB  LEU A  86      -1.025  -2.712 -15.185  1.00  1.07           H  
ATOM   1257 2HB  LEU A  86      -1.401  -2.855 -16.904  1.00  1.07           H  
ATOM   1258  HG  LEU A  86      -2.590  -0.624 -16.790  1.00  1.07           H  
ATOM   1259 1HD1 LEU A  86      -2.224   0.781 -14.865  1.00  1.07           H  
ATOM   1260 2HD1 LEU A  86      -3.152  -0.637 -14.439  1.00  1.07           H  
ATOM   1261 3HD1 LEU A  86      -1.445  -0.591 -14.046  1.00  1.07           H  
ATOM   1262 1HD2 LEU A  86      -0.556   0.722 -16.556  1.00  1.07           H  
ATOM   1263 2HD2 LEU A  86       0.218  -0.647 -15.726  1.00  1.07           H  
ATOM   1264 3HD2 LEU A  86      -0.239  -0.789 -17.444  1.00  1.07           H  
ATOM   1265  N   LYS A  87      -4.017  -5.094 -16.899  1.00  1.16           N  
ATOM   1266  CA  LYS A  87      -4.069  -6.514 -17.256  1.00  1.16           C  
ATOM   1267  C   LYS A  87      -4.012  -7.347 -15.961  1.00  1.16           C  
ATOM   1268  O   LYS A  87      -4.907  -7.225 -15.125  1.00  1.16           O  
ATOM   1269  CB  LYS A  87      -2.939  -6.917 -18.223  1.00  1.16           C  
ATOM   1270  CG  LYS A  87      -2.934  -6.190 -19.562  1.00  1.16           C  
ATOM   1271  CD  LYS A  87      -1.832  -6.751 -20.458  1.00  1.16           C  
ATOM   1272  CE  LYS A  87      -1.787  -6.075 -21.819  1.00  1.16           C  
ATOM   1273  NZ  LYS A  87      -0.681  -6.623 -22.661  1.00  1.16           N  
ATOM   1274  H   LYS A  87      -4.756  -4.458 -17.221  1.00  1.16           H  
ATOM   1275  HA  LYS A  87      -5.025  -6.719 -17.741  1.00  1.16           H  
ATOM   1276 1HB  LYS A  87      -1.963  -6.764 -17.774  1.00  1.16           H  
ATOM   1277 2HB  LYS A  87      -3.028  -7.983 -18.444  1.00  1.16           H  
ATOM   1278 1HG  LYS A  87      -3.900  -6.314 -20.052  1.00  1.16           H  
ATOM   1279 2HG  LYS A  87      -2.761  -5.126 -19.401  1.00  1.16           H  
ATOM   1280 1HD  LYS A  87      -0.866  -6.615 -19.967  1.00  1.16           H  
ATOM   1281 2HD  LYS A  87      -1.994  -7.820 -20.602  1.00  1.16           H  
ATOM   1282 1HE  LYS A  87      -2.735  -6.237 -22.330  1.00  1.16           H  
ATOM   1283 2HE  LYS A  87      -1.636  -5.004 -21.685  1.00  1.16           H  
ATOM   1284 1HZ  LYS A  87      -0.671  -6.164 -23.557  1.00  1.16           H  
ATOM   1285 2HZ  LYS A  87       0.203  -6.468 -22.194  1.00  1.16           H  
ATOM   1286 3HZ  LYS A  87      -0.821  -7.614 -22.795  1.00  1.16           H  
ATOM   1287  N   ASP A  88      -2.983  -8.195 -15.803  1.00  1.20           N  
ATOM   1288  CA  ASP A  88      -2.864  -9.050 -14.617  1.00  1.20           C  
ATOM   1289  C   ASP A  88      -1.873  -8.530 -13.555  1.00  1.20           C  
ATOM   1290  O   ASP A  88      -1.570  -9.237 -12.591  1.00  1.20           O  
ATOM   1291  CB  ASP A  88      -2.426 -10.456 -15.039  1.00  1.20           C  
ATOM   1292  CG  ASP A  88      -3.461 -11.176 -15.905  1.00  1.20           C  
ATOM   1293  OD1 ASP A  88      -4.625 -11.109 -15.598  1.00  1.20           O  
ATOM   1294  OD2 ASP A  88      -3.068 -11.774 -16.878  1.00  1.20           O  
ATOM   1295  H   ASP A  88      -2.269  -8.247 -16.510  1.00  1.20           H  
ATOM   1296  HA  ASP A  88      -3.846  -9.118 -14.150  1.00  1.20           H  
ATOM   1297 1HB  ASP A  88      -1.490 -10.390 -15.593  1.00  1.20           H  
ATOM   1298 2HB  ASP A  88      -2.238 -11.057 -14.150  1.00  1.20           H  
ATOM   1299  N   GLN A  89      -1.346  -7.320 -13.737  1.00  1.17           N  
ATOM   1300  CA  GLN A  89      -0.387  -6.736 -12.792  1.00  1.17           C  
ATOM   1301  C   GLN A  89      -1.053  -5.823 -11.779  1.00  1.17           C  
ATOM   1302  O   GLN A  89      -1.781  -4.903 -12.160  1.00  1.17           O  
ATOM   1303  CB  GLN A  89       0.691  -5.931 -13.528  1.00  1.17           C  
ATOM   1304  CG  GLN A  89       1.744  -5.284 -12.603  1.00  1.17           C  
ATOM   1305  CD  GLN A  89       2.793  -4.484 -13.368  1.00  1.17           C  
ATOM   1306  OE1 GLN A  89       2.708  -4.344 -14.590  1.00  1.17           O  
ATOM   1307  NE2 GLN A  89       3.781  -3.951 -12.658  1.00  1.17           N  
ATOM   1308  H   GLN A  89      -1.629  -6.765 -14.545  1.00  1.17           H  
ATOM   1309  HA  GLN A  89       0.093  -7.547 -12.245  1.00  1.17           H  
ATOM   1310 1HB  GLN A  89       1.212  -6.581 -14.230  1.00  1.17           H  
ATOM   1311 2HB  GLN A  89       0.213  -5.140 -14.111  1.00  1.17           H  
ATOM   1312 1HG  GLN A  89       1.238  -4.600 -11.918  1.00  1.17           H  
ATOM   1313 2HG  GLN A  89       2.249  -6.067 -12.039  1.00  1.17           H  
ATOM   1314 1HE2 GLN A  89       4.492  -3.408 -13.117  1.00  1.17           H  
ATOM   1315 2HE2 GLN A  89       3.819  -4.090 -11.669  1.00  1.17           H  
ATOM   1316  N   GLU A  90      -0.767  -6.024 -10.490  1.00  1.09           N  
ATOM   1317  CA  GLU A  90      -1.341  -5.146  -9.472  1.00  1.09           C  
ATOM   1318  C   GLU A  90      -0.276  -4.390  -8.676  1.00  1.09           C  
ATOM   1319  O   GLU A  90       0.725  -4.971  -8.247  1.00  1.09           O  
ATOM   1320  CB  GLU A  90      -2.189  -5.942  -8.466  1.00  1.09           C  
ATOM   1321  CG  GLU A  90      -3.426  -6.640  -9.023  1.00  1.09           C  
ATOM   1322  CD  GLU A  90      -4.212  -7.382  -7.936  1.00  1.09           C  
ATOM   1323  OE1 GLU A  90      -3.774  -7.379  -6.806  1.00  1.09           O  
ATOM   1324  OE2 GLU A  90      -5.235  -7.948  -8.243  1.00  1.09           O  
ATOM   1325  H   GLU A  90      -0.170  -6.793 -10.216  1.00  1.09           H  
ATOM   1326  HA  GLU A  90      -1.977  -4.420  -9.964  1.00  1.09           H  
ATOM   1327 1HB  GLU A  90      -1.567  -6.704  -7.999  1.00  1.09           H  
ATOM   1328 2HB  GLU A  90      -2.522  -5.271  -7.674  1.00  1.09           H  
ATOM   1329 1HG  GLU A  90      -4.065  -5.904  -9.484  1.00  1.09           H  
ATOM   1330 2HG  GLU A  90      -3.118  -7.347  -9.793  1.00  1.09           H  
ATOM   1331  N   ILE A  91      -0.542  -3.105  -8.437  1.00  1.00           N  
ATOM   1332  CA  ILE A  91       0.295  -2.243  -7.599  1.00  1.00           C  
ATOM   1333  C   ILE A  91      -0.541  -1.651  -6.469  1.00  1.00           C  
ATOM   1334  O   ILE A  91      -1.572  -1.025  -6.721  1.00  1.00           O  
ATOM   1335  CB  ILE A  91       0.949  -1.113  -8.425  1.00  1.00           C  
ATOM   1336  CG1 ILE A  91       1.873  -1.719  -9.523  1.00  1.00           C  
ATOM   1337  CG2 ILE A  91       1.704  -0.146  -7.521  1.00  1.00           C  
ATOM   1338  CD1 ILE A  91       2.407  -0.706 -10.521  1.00  1.00           C  
ATOM   1339  H   ILE A  91      -1.370  -2.710  -8.883  1.00  1.00           H  
ATOM   1340  HA  ILE A  91       1.086  -2.845  -7.156  1.00  1.00           H  
ATOM   1341  HB  ILE A  91       0.172  -0.561  -8.943  1.00  1.00           H  
ATOM   1342 1HG1 ILE A  91       2.717  -2.207  -9.035  1.00  1.00           H  
ATOM   1343 2HG1 ILE A  91       1.316  -2.467 -10.084  1.00  1.00           H  
ATOM   1344 1HG2 ILE A  91       2.135   0.654  -8.124  1.00  1.00           H  
ATOM   1345 2HG2 ILE A  91       1.017   0.284  -6.792  1.00  1.00           H  
ATOM   1346 3HG2 ILE A  91       2.498  -0.680  -7.000  1.00  1.00           H  
ATOM   1347 1HD1 ILE A  91       3.041  -1.212 -11.256  1.00  1.00           H  
ATOM   1348 2HD1 ILE A  91       1.591  -0.242 -11.027  1.00  1.00           H  
ATOM   1349 3HD1 ILE A  91       2.990   0.050  -9.999  1.00  1.00           H  
ATOM   1350  N   LYS A  92      -0.111  -1.852  -5.221  1.00  0.91           N  
ATOM   1351  CA  LYS A  92      -0.898  -1.344  -4.094  1.00  0.91           C  
ATOM   1352  C   LYS A  92      -0.247  -0.174  -3.372  1.00  0.91           C  
ATOM   1353  O   LYS A  92       0.945  -0.212  -3.016  1.00  0.91           O  
ATOM   1354  CB  LYS A  92      -1.217  -2.488  -3.132  1.00  0.91           C  
ATOM   1355  CG  LYS A  92      -2.131  -3.514  -3.788  1.00  0.91           C  
ATOM   1356  CD  LYS A  92      -2.498  -4.669  -2.901  1.00  0.91           C  
ATOM   1357  CE  LYS A  92      -3.407  -5.634  -3.669  1.00  0.91           C  
ATOM   1358  NZ  LYS A  92      -3.766  -6.829  -2.873  1.00  0.91           N  
ATOM   1359  H   LYS A  92       0.743  -2.365  -5.059  1.00  0.91           H  
ATOM   1360  HA  LYS A  92      -1.849  -0.981  -4.479  1.00  0.91           H  
ATOM   1361 1HB  LYS A  92      -0.301  -2.981  -2.814  1.00  0.91           H  
ATOM   1362 2HB  LYS A  92      -1.720  -2.094  -2.248  1.00  0.91           H  
ATOM   1363 1HG  LYS A  92      -3.039  -3.009  -4.078  1.00  0.91           H  
ATOM   1364 2HG  LYS A  92      -1.657  -3.905  -4.688  1.00  0.91           H  
ATOM   1365 1HD  LYS A  92      -1.597  -5.197  -2.585  1.00  0.91           H  
ATOM   1366 2HD  LYS A  92      -3.021  -4.304  -2.016  1.00  0.91           H  
ATOM   1367 1HE  LYS A  92      -4.320  -5.110  -3.953  1.00  0.91           H  
ATOM   1368 2HE  LYS A  92      -2.893  -5.958  -4.579  1.00  0.91           H  
ATOM   1369 1HZ  LYS A  92      -4.362  -7.428  -3.436  1.00  0.91           H  
ATOM   1370 2HZ  LYS A  92      -2.927  -7.330  -2.623  1.00  0.91           H  
ATOM   1371 3HZ  LYS A  92      -4.256  -6.550  -2.039  1.00  0.91           H  
ATOM   1372  N   ILE A  93      -1.070   0.856  -3.165  1.00  0.85           N  
ATOM   1373  CA  ILE A  93      -0.655   2.082  -2.520  1.00  0.85           C  
ATOM   1374  C   ILE A  93      -1.490   2.425  -1.302  1.00  0.85           C  
ATOM   1375  O   ILE A  93      -2.716   2.510  -1.362  1.00  0.85           O  
ATOM   1376  CB  ILE A  93      -0.722   3.258  -3.493  1.00  0.85           C  
ATOM   1377  CG1 ILE A  93       0.159   3.001  -4.661  1.00  0.85           C  
ATOM   1378  CG2 ILE A  93      -0.257   4.504  -2.783  1.00  0.85           C  
ATOM   1379  CD1 ILE A  93       0.043   4.028  -5.683  1.00  0.85           C  
ATOM   1380  H   ILE A  93      -2.032   0.787  -3.493  1.00  0.85           H  
ATOM   1381  HA  ILE A  93       0.375   1.964  -2.202  1.00  0.85           H  
ATOM   1382  HB  ILE A  93      -1.742   3.390  -3.861  1.00  0.85           H  
ATOM   1383 1HG1 ILE A  93       1.165   2.940  -4.335  1.00  0.85           H  
ATOM   1384 2HG1 ILE A  93      -0.112   2.054  -5.118  1.00  0.85           H  
ATOM   1385 1HG2 ILE A  93      -0.274   5.327  -3.470  1.00  0.85           H  
ATOM   1386 2HG2 ILE A  93      -0.900   4.725  -1.934  1.00  0.85           H  
ATOM   1387 3HG2 ILE A  93       0.762   4.343  -2.433  1.00  0.85           H  
ATOM   1388 1HD1 ILE A  93       0.697   3.778  -6.505  1.00  0.85           H  
ATOM   1389 2HD1 ILE A  93      -0.971   4.046  -6.008  1.00  0.85           H  
ATOM   1390 3HD1 ILE A  93       0.320   5.000  -5.278  1.00  0.85           H  
ATOM   1391  N   LYS A  94      -0.818   2.629  -0.188  1.00  0.83           N  
ATOM   1392  CA  LYS A  94      -1.486   2.978   1.048  1.00  0.83           C  
ATOM   1393  C   LYS A  94      -1.483   4.484   1.221  1.00  0.83           C  
ATOM   1394  O   LYS A  94      -0.433   5.090   1.452  1.00  0.83           O  
ATOM   1395  CB  LYS A  94      -0.797   2.297   2.210  1.00  0.83           C  
ATOM   1396  CG  LYS A  94      -1.412   2.505   3.559  1.00  0.83           C  
ATOM   1397  CD  LYS A  94      -2.676   1.711   3.726  1.00  0.83           C  
ATOM   1398  CE  LYS A  94      -3.237   1.834   5.137  1.00  0.83           C  
ATOM   1399  NZ  LYS A  94      -2.275   1.305   6.184  1.00  0.83           N  
ATOM   1400  H   LYS A  94       0.195   2.571  -0.215  1.00  0.83           H  
ATOM   1401  HA  LYS A  94      -2.521   2.646   1.006  1.00  0.83           H  
ATOM   1402 1HB  LYS A  94      -0.767   1.224   2.029  1.00  0.83           H  
ATOM   1403 2HB  LYS A  94       0.231   2.644   2.263  1.00  0.83           H  
ATOM   1404 1HG  LYS A  94      -0.698   2.200   4.317  1.00  0.83           H  
ATOM   1405 2HG  LYS A  94      -1.642   3.562   3.691  1.00  0.83           H  
ATOM   1406 1HD  LYS A  94      -3.426   2.077   3.018  1.00  0.83           H  
ATOM   1407 2HD  LYS A  94      -2.481   0.663   3.509  1.00  0.83           H  
ATOM   1408 1HE  LYS A  94      -3.462   2.879   5.350  1.00  0.83           H  
ATOM   1409 2HE  LYS A  94      -4.160   1.258   5.188  1.00  0.83           H  
ATOM   1410 1HZ  LYS A  94      -2.695   1.389   7.097  1.00  0.83           H  
ATOM   1411 2HZ  LYS A  94      -2.071   0.335   5.998  1.00  0.83           H  
ATOM   1412 3HZ  LYS A  94      -1.395   1.853   6.176  1.00  0.83           H  
ATOM   1413  N   LEU A  95      -2.652   5.087   1.069  1.00  0.83           N  
ATOM   1414  CA  LEU A  95      -2.775   6.528   1.144  1.00  0.83           C  
ATOM   1415  C   LEU A  95      -3.276   6.984   2.481  1.00  0.83           C  
ATOM   1416  O   LEU A  95      -4.359   6.588   2.921  1.00  0.83           O  
ATOM   1417  CB  LEU A  95      -3.725   7.082   0.079  1.00  0.83           C  
ATOM   1418  CG  LEU A  95      -3.989   8.595   0.183  1.00  0.83           C  
ATOM   1419  CD1 LEU A  95      -2.694   9.333  -0.034  1.00  0.83           C  
ATOM   1420  CD2 LEU A  95      -5.037   9.002  -0.850  1.00  0.83           C  
ATOM   1421  H   LEU A  95      -3.489   4.534   0.897  1.00  0.83           H  
ATOM   1422  HA  LEU A  95      -1.795   6.960   0.981  1.00  0.83           H  
ATOM   1423 1HB  LEU A  95      -3.320   6.868  -0.908  1.00  0.83           H  
ATOM   1424 2HB  LEU A  95      -4.664   6.569   0.187  1.00  0.83           H  
ATOM   1425  HG  LEU A  95      -4.349   8.839   1.173  1.00  0.83           H  
ATOM   1426 1HD1 LEU A  95      -2.862  10.405   0.046  1.00  0.83           H  
ATOM   1427 2HD1 LEU A  95      -1.986   9.039   0.711  1.00  0.83           H  
ATOM   1428 3HD1 LEU A  95      -2.300   9.088  -1.000  1.00  0.83           H  
ATOM   1429 1HD2 LEU A  95      -5.222  10.074  -0.776  1.00  0.83           H  
ATOM   1430 2HD2 LEU A  95      -4.685   8.764  -1.848  1.00  0.83           H  
ATOM   1431 3HD2 LEU A  95      -5.963   8.466  -0.655  1.00  0.83           H  
ATOM   1432  N   TYR A  96      -2.510   7.841   3.119  1.00  0.86           N  
ATOM   1433  CA  TYR A  96      -2.960   8.395   4.365  1.00  0.86           C  
ATOM   1434  C   TYR A  96      -3.210   9.859   4.075  1.00  0.86           C  
ATOM   1435  O   TYR A  96      -2.375  10.481   3.429  1.00  0.86           O  
ATOM   1436  CB  TYR A  96      -1.880   8.279   5.432  1.00  0.86           C  
ATOM   1437  CG  TYR A  96      -1.390   6.891   5.711  1.00  0.86           C  
ATOM   1438  CD1 TYR A  96      -0.233   6.445   5.087  1.00  0.86           C  
ATOM   1439  CD2 TYR A  96      -2.070   6.066   6.574  1.00  0.86           C  
ATOM   1440  CE1 TYR A  96       0.257   5.200   5.365  1.00  0.86           C  
ATOM   1441  CE2 TYR A  96      -1.581   4.816   6.858  1.00  0.86           C  
ATOM   1442  CZ  TYR A  96      -0.413   4.386   6.266  1.00  0.86           C  
ATOM   1443  OH  TYR A  96       0.089   3.134   6.554  1.00  0.86           O  
ATOM   1444  H   TYR A  96      -1.606   8.101   2.717  1.00  0.86           H  
ATOM   1445  HA  TYR A  96      -3.890   7.930   4.687  1.00  0.86           H  
ATOM   1446 1HB  TYR A  96      -1.033   8.884   5.140  1.00  0.86           H  
ATOM   1447 2HB  TYR A  96      -2.260   8.694   6.365  1.00  0.86           H  
ATOM   1448  HD1 TYR A  96       0.296   7.087   4.388  1.00  0.86           H  
ATOM   1449  HD2 TYR A  96      -2.985   6.416   7.050  1.00  0.86           H  
ATOM   1450  HE1 TYR A  96       1.176   4.852   4.889  1.00  0.86           H  
ATOM   1451  HE2 TYR A  96      -2.109   4.172   7.562  1.00  0.86           H  
ATOM   1452  HH  TYR A  96       1.077   3.156   6.409  1.00  0.86           H  
ATOM   1453  N   VAL A  97      -4.309  10.416   4.551  1.00  0.93           N  
ATOM   1454  CA  VAL A  97      -4.536  11.846   4.365  1.00  0.93           C  
ATOM   1455  C   VAL A  97      -4.627  12.491   5.734  1.00  0.93           C  
ATOM   1456  O   VAL A  97      -5.460  12.116   6.553  1.00  0.93           O  
ATOM   1457  CB  VAL A  97      -5.811  12.113   3.553  1.00  0.93           C  
ATOM   1458  CG1 VAL A  97      -5.988  13.608   3.403  1.00  0.93           C  
ATOM   1459  CG2 VAL A  97      -5.722  11.443   2.194  1.00  0.93           C  
ATOM   1460  H   VAL A  97      -5.006   9.848   5.025  1.00  0.93           H  
ATOM   1461  HA  VAL A  97      -3.690  12.282   3.835  1.00  0.93           H  
ATOM   1462  HB  VAL A  97      -6.669  11.721   4.087  1.00  0.93           H  
ATOM   1463 1HG1 VAL A  97      -6.892  13.829   2.847  1.00  0.93           H  
ATOM   1464 2HG1 VAL A  97      -6.048  14.032   4.381  1.00  0.93           H  
ATOM   1465 3HG1 VAL A  97      -5.133  14.027   2.877  1.00  0.93           H  
ATOM   1466 1HG2 VAL A  97      -6.632  11.644   1.638  1.00  0.93           H  
ATOM   1467 2HG2 VAL A  97      -4.862  11.833   1.648  1.00  0.93           H  
ATOM   1468 3HG2 VAL A  97      -5.616  10.374   2.333  1.00  0.93           H  
ATOM   1469  N   LEU A  98      -3.710  13.405   6.017  1.00  1.03           N  
ATOM   1470  CA  LEU A  98      -3.607  13.997   7.347  1.00  1.03           C  
ATOM   1471  C   LEU A  98      -4.175  15.395   7.409  1.00  1.03           C  
ATOM   1472  O   LEU A  98      -3.874  16.231   6.554  1.00  1.03           O  
ATOM   1473  CB  LEU A  98      -2.138  14.066   7.744  1.00  1.03           C  
ATOM   1474  CG  LEU A  98      -1.475  12.817   8.262  1.00  1.03           C  
ATOM   1475  CD1 LEU A  98      -1.775  11.665   7.364  1.00  1.03           C  
ATOM   1476  CD2 LEU A  98       0.033  13.086   8.327  1.00  1.03           C  
ATOM   1477  H   LEU A  98      -3.037  13.686   5.298  1.00  1.03           H  
ATOM   1478  HA  LEU A  98      -4.149  13.369   8.052  1.00  1.03           H  
ATOM   1479 1HB  LEU A  98      -1.554  14.439   6.895  1.00  1.03           H  
ATOM   1480 2HB  LEU A  98      -2.070  14.767   8.555  1.00  1.03           H  
ATOM   1481  HG  LEU A  98      -1.839  12.584   9.236  1.00  1.03           H  
ATOM   1482 1HD1 LEU A  98      -1.288  10.799   7.725  1.00  1.03           H  
ATOM   1483 2HD1 LEU A  98      -2.831  11.490   7.358  1.00  1.03           H  
ATOM   1484 3HD1 LEU A  98      -1.440  11.889   6.373  1.00  1.03           H  
ATOM   1485 1HD2 LEU A  98       0.550  12.206   8.701  1.00  1.03           H  
ATOM   1486 2HD2 LEU A  98       0.400  13.325   7.335  1.00  1.03           H  
ATOM   1487 3HD2 LEU A  98       0.222  13.925   8.989  1.00  1.03           H  
ATOM   1488  N   ASP A  99      -4.986  15.701   8.416  1.00  1.17           N  
ATOM   1489  CA  ASP A  99      -5.481  17.062   8.470  1.00  1.17           C  
ATOM   1490  C   ASP A  99      -4.498  17.894   9.271  1.00  1.17           C  
ATOM   1491  O   ASP A  99      -4.708  18.200  10.455  1.00  1.17           O  
ATOM   1492  CB  ASP A  99      -6.859  17.111   9.095  1.00  1.17           C  
ATOM   1493  CG  ASP A  99      -7.585  18.471   8.974  1.00  1.17           C  
ATOM   1494  OD1 ASP A  99      -7.026  19.395   8.462  1.00  1.17           O  
ATOM   1495  OD2 ASP A  99      -8.733  18.548   9.384  1.00  1.17           O  
ATOM   1496  H   ASP A  99      -5.243  15.042   9.157  1.00  1.17           H  
ATOM   1497  HA  ASP A  99      -5.537  17.473   7.465  1.00  1.17           H  
ATOM   1498 1HB  ASP A  99      -7.489  16.311   8.704  1.00  1.17           H  
ATOM   1499 2HB  ASP A  99      -6.712  16.916  10.132  1.00  1.17           H  
ATOM   1500  N   VAL A 100      -3.401  18.274   8.619  1.00  1.34           N  
ATOM   1501  CA  VAL A 100      -2.364  19.010   9.325  1.00  1.34           C  
ATOM   1502  C   VAL A 100      -2.681  20.474   9.303  1.00  1.34           C  
ATOM   1503  O   VAL A 100      -2.112  21.269   8.562  1.00  1.34           O  
ATOM   1504  CB  VAL A 100      -0.975  18.738   8.732  1.00  1.34           C  
ATOM   1505  CG1 VAL A 100       0.108  19.426   9.504  1.00  1.34           C  
ATOM   1506  CG2 VAL A 100      -0.773  17.271   8.735  1.00  1.34           C  
ATOM   1507  H   VAL A 100      -3.304  17.985   7.648  1.00  1.34           H  
ATOM   1508  HA  VAL A 100      -2.355  18.679  10.355  1.00  1.34           H  
ATOM   1509  HB  VAL A 100      -0.915  19.125   7.740  1.00  1.34           H  
ATOM   1510 1HG1 VAL A 100       1.076  19.205   9.056  1.00  1.34           H  
ATOM   1511 2HG1 VAL A 100      -0.065  20.465   9.473  1.00  1.34           H  
ATOM   1512 3HG1 VAL A 100       0.105  19.100  10.506  1.00  1.34           H  
ATOM   1513 1HG2 VAL A 100       0.184  17.032   8.334  1.00  1.34           H  
ATOM   1514 2HG2 VAL A 100      -0.840  16.890   9.746  1.00  1.34           H  
ATOM   1515 3HG2 VAL A 100      -1.547  16.840   8.123  1.00  1.34           H  
ATOM   1516  N   TYR A 101      -3.583  20.817  10.183  1.00  1.50           N  
ATOM   1517  CA  TYR A 101      -4.052  22.164  10.366  1.00  1.50           C  
ATOM   1518  C   TYR A 101      -4.567  22.260  11.783  1.00  1.50           C  
ATOM   1519  O   TYR A 101      -5.290  21.377  12.241  1.00  1.50           O  
ATOM   1520  CB  TYR A 101      -5.150  22.459   9.344  1.00  1.50           C  
ATOM   1521  CG  TYR A 101      -5.666  23.872   9.318  1.00  1.50           C  
ATOM   1522  CD1 TYR A 101      -4.965  24.841   8.613  1.00  1.50           C  
ATOM   1523  CD2 TYR A 101      -6.838  24.199   9.975  1.00  1.50           C  
ATOM   1524  CE1 TYR A 101      -5.443  26.137   8.561  1.00  1.50           C  
ATOM   1525  CE2 TYR A 101      -7.315  25.491   9.929  1.00  1.50           C  
ATOM   1526  CZ  TYR A 101      -6.626  26.459   9.224  1.00  1.50           C  
ATOM   1527  OH  TYR A 101      -7.106  27.750   9.177  1.00  1.50           O  
ATOM   1528  H   TYR A 101      -4.003  20.055  10.716  1.00  1.50           H  
ATOM   1529  HA  TYR A 101      -3.226  22.866  10.250  1.00  1.50           H  
ATOM   1530 1HB  TYR A 101      -4.779  22.221   8.346  1.00  1.50           H  
ATOM   1531 2HB  TYR A 101      -5.998  21.794   9.532  1.00  1.50           H  
ATOM   1532  HD1 TYR A 101      -4.041  24.577   8.098  1.00  1.50           H  
ATOM   1533  HD2 TYR A 101      -7.383  23.434  10.530  1.00  1.50           H  
ATOM   1534  HE1 TYR A 101      -4.895  26.898   8.006  1.00  1.50           H  
ATOM   1535  HE2 TYR A 101      -8.237  25.747  10.449  1.00  1.50           H  
ATOM   1536  HH  TYR A 101      -7.919  27.804   9.688  1.00  1.50           H  
ATOM   1537  N   ALA A 102      -4.209  23.306  12.498  1.00  1.61           N  
ATOM   1538  CA  ALA A 102      -4.764  23.452  13.827  1.00  1.61           C  
ATOM   1539  C   ALA A 102      -6.187  23.960  13.691  1.00  1.61           C  
ATOM   1540  O   ALA A 102      -6.436  24.982  13.056  1.00  1.61           O  
ATOM   1541  CB  ALA A 102      -3.929  24.386  14.680  1.00  1.61           C  
ATOM   1542  H   ALA A 102      -3.586  24.012  12.117  1.00  1.61           H  
ATOM   1543  HA  ALA A 102      -4.793  22.474  14.299  1.00  1.61           H  
ATOM   1544 1HB  ALA A 102      -4.372  24.464  15.670  1.00  1.61           H  
ATOM   1545 2HB  ALA A 102      -2.919  23.991  14.762  1.00  1.61           H  
ATOM   1546 3HB  ALA A 102      -3.898  25.369  14.229  1.00  1.61           H  
ATOM   1547  N   LYS A 103      -7.117  23.280  14.339  1.00  1.63           N  
ATOM   1548  CA  LYS A 103      -8.533  23.645  14.277  1.00  1.63           C  
ATOM   1549  C   LYS A 103      -8.930  24.641  15.362  1.00  1.63           C  
ATOM   1550  O   LYS A 103     -10.101  24.995  15.510  1.00  1.63           O  
ATOM   1551  CB  LYS A 103      -9.373  22.388  14.420  1.00  1.63           C  
ATOM   1552  CG  LYS A 103      -9.192  21.392  13.295  1.00  1.63           C  
ATOM   1553  CD  LYS A 103     -10.071  20.182  13.508  1.00  1.63           C  
ATOM   1554  CE  LYS A 103      -9.820  19.112  12.456  1.00  1.63           C  
ATOM   1555  NZ  LYS A 103     -10.177  19.552  11.089  1.00  1.63           N  
ATOM   1556  H   LYS A 103      -6.839  22.423  14.823  1.00  1.63           H  
ATOM   1557  HA  LYS A 103      -8.729  24.102  13.307  1.00  1.63           H  
ATOM   1558 1HB  LYS A 103      -9.106  21.883  15.351  1.00  1.63           H  
ATOM   1559 2HB  LYS A 103     -10.426  22.654  14.477  1.00  1.63           H  
ATOM   1560 1HG  LYS A 103      -9.442  21.859  12.342  1.00  1.63           H  
ATOM   1561 2HG  LYS A 103      -8.142  21.072  13.258  1.00  1.63           H  
ATOM   1562 1HD  LYS A 103      -9.862  19.759  14.492  1.00  1.63           H  
ATOM   1563 2HD  LYS A 103     -11.118  20.478  13.472  1.00  1.63           H  
ATOM   1564 1HE  LYS A 103      -8.761  18.843  12.468  1.00  1.63           H  
ATOM   1565 2HE  LYS A 103     -10.414  18.233  12.703  1.00  1.63           H  
ATOM   1566 1HZ  LYS A 103      -9.969  18.779  10.431  1.00  1.63           H  
ATOM   1567 2HZ  LYS A 103     -11.145  19.786  11.030  1.00  1.63           H  
ATOM   1568 3HZ  LYS A 103      -9.616  20.341  10.821  1.00  1.63           H  
ATOM   1569  N   THR A 104      -7.946  25.018  16.153  1.00  1.54           N  
ATOM   1570  CA  THR A 104      -8.084  25.890  17.300  1.00  1.54           C  
ATOM   1571  C   THR A 104      -8.034  27.370  16.924  1.00  1.54           C  
ATOM   1572  O   THR A 104      -7.693  27.728  15.798  1.00  1.54           O  
ATOM   1573  CB  THR A 104      -6.999  25.502  18.308  1.00  1.54           C  
ATOM   1574  OG1 THR A 104      -5.697  25.761  17.767  1.00  1.54           O  
ATOM   1575  CG2 THR A 104      -7.121  23.995  18.534  1.00  1.54           C  
ATOM   1576  H   THR A 104      -7.027  24.678  15.925  1.00  1.54           H  
ATOM   1577  HA  THR A 104      -9.056  25.701  17.759  1.00  1.54           H  
ATOM   1578  HB  THR A 104      -7.119  26.045  19.245  1.00  1.54           H  
ATOM   1579  HG1 THR A 104      -5.042  25.629  18.488  1.00  1.54           H  
ATOM   1580 1HG2 THR A 104      -6.362  23.659  19.211  1.00  1.54           H  
ATOM   1581 2HG2 THR A 104      -8.103  23.760  18.943  1.00  1.54           H  
ATOM   1582 3HG2 THR A 104      -6.997  23.489  17.584  1.00  1.54           H  
ATOM   1583  N   ASP A 105      -8.374  28.232  17.875  1.00  1.39           N  
ATOM   1584  CA  ASP A 105      -8.381  29.674  17.649  1.00  1.39           C  
ATOM   1585  C   ASP A 105      -6.990  30.286  17.625  1.00  1.39           C  
ATOM   1586  O   ASP A 105      -6.232  30.136  18.568  1.00  1.39           O  
ATOM   1587  CB  ASP A 105      -9.202  30.358  18.740  1.00  1.39           C  
ATOM   1588  CG  ASP A 105     -10.688  30.041  18.629  1.00  1.39           C  
ATOM   1589  OD1 ASP A 105     -11.249  30.267  17.583  1.00  1.39           O  
ATOM   1590  OD2 ASP A 105     -11.239  29.535  19.576  1.00  1.39           O  
ATOM   1591  H   ASP A 105      -8.638  27.875  18.781  1.00  1.39           H  
ATOM   1592  HA  ASP A 105      -8.853  29.863  16.684  1.00  1.39           H  
ATOM   1593 1HB  ASP A 105      -8.844  30.042  19.721  1.00  1.39           H  
ATOM   1594 2HB  ASP A 105      -9.062  31.442  18.681  1.00  1.39           H  
ATOM   1595  N   ALA A 106      -6.661  30.988  16.544  1.00  1.21           N  
ATOM   1596  CA  ALA A 106      -5.365  31.665  16.393  1.00  1.21           C  
ATOM   1597  C   ALA A 106      -5.135  32.755  17.447  1.00  1.21           C  
ATOM   1598  O   ALA A 106      -3.989  33.082  17.774  1.00  1.21           O  
ATOM   1599  CB  ALA A 106      -5.257  32.282  15.013  1.00  1.21           C  
ATOM   1600  H   ALA A 106      -7.333  31.049  15.791  1.00  1.21           H  
ATOM   1601  HA  ALA A 106      -4.581  30.916  16.510  1.00  1.21           H  
ATOM   1602 1HB  ALA A 106      -4.283  32.750  14.900  1.00  1.21           H  
ATOM   1603 2HB  ALA A 106      -5.377  31.507  14.257  1.00  1.21           H  
ATOM   1604 3HB  ALA A 106      -6.032  33.034  14.889  1.00  1.21           H  
ATOM   1605  N   VAL A 107      -6.231  33.349  17.917  1.00  1.05           N  
ATOM   1606  CA  VAL A 107      -6.175  34.452  18.865  1.00  1.05           C  
ATOM   1607  C   VAL A 107      -6.656  34.007  20.240  1.00  1.05           C  
ATOM   1608  O   VAL A 107      -7.721  33.399  20.374  1.00  1.05           O  
ATOM   1609  CB  VAL A 107      -7.049  35.623  18.380  1.00  1.05           C  
ATOM   1610  CG1 VAL A 107      -6.977  36.773  19.390  1.00  1.05           C  
ATOM   1611  CG2 VAL A 107      -6.600  36.059  16.982  1.00  1.05           C  
ATOM   1612  H   VAL A 107      -7.130  33.012  17.608  1.00  1.05           H  
ATOM   1613  HA  VAL A 107      -5.143  34.792  18.953  1.00  1.05           H  
ATOM   1614  HB  VAL A 107      -8.088  35.297  18.334  1.00  1.05           H  
ATOM   1615 1HG1 VAL A 107      -7.609  37.592  19.053  1.00  1.05           H  
ATOM   1616 2HG1 VAL A 107      -7.323  36.435  20.364  1.00  1.05           H  
ATOM   1617 3HG1 VAL A 107      -5.945  37.120  19.473  1.00  1.05           H  
ATOM   1618 1HG2 VAL A 107      -7.233  36.876  16.639  1.00  1.05           H  
ATOM   1619 2HG2 VAL A 107      -5.581  36.388  17.004  1.00  1.05           H  
ATOM   1620 3HG2 VAL A 107      -6.690  35.222  16.293  1.00  1.05           H  
ATOM   1621  N   ALA A 108      -5.867  34.342  21.254  1.00  0.94           N  
ATOM   1622  CA  ALA A 108      -6.136  33.966  22.638  1.00  0.94           C  
ATOM   1623  C   ALA A 108      -5.652  35.052  23.596  1.00  0.94           C  
ATOM   1624  O   ALA A 108      -4.954  35.967  23.168  1.00  0.94           O  
ATOM   1625  CB  ALA A 108      -5.445  32.658  22.918  1.00  0.94           C  
ATOM   1626  H   ALA A 108      -4.997  34.831  21.039  1.00  0.94           H  
ATOM   1627  HA  ALA A 108      -7.211  33.852  22.776  1.00  0.94           H  
ATOM   1628 1HB  ALA A 108      -5.641  32.351  23.950  1.00  0.94           H  
ATOM   1629 2HB  ALA A 108      -5.825  31.906  22.235  1.00  0.94           H  
ATOM   1630 3HB  ALA A 108      -4.390  32.799  22.751  1.00  0.94           H  
ATOM   1631  N   SER A 109      -6.096  35.009  24.855  1.00  0.86           N  
ATOM   1632  CA  SER A 109      -5.631  35.972  25.863  1.00  0.86           C  
ATOM   1633  C   SER A 109      -4.471  35.453  26.686  1.00  0.86           C  
ATOM   1634  O   SER A 109      -4.363  34.256  26.961  1.00  0.86           O  
ATOM   1635  CB  SER A 109      -6.741  36.379  26.820  1.00  0.86           C  
ATOM   1636  OG  SER A 109      -6.239  37.214  27.857  1.00  0.86           O  
ATOM   1637  H   SER A 109      -6.726  34.253  25.150  1.00  0.86           H  
ATOM   1638  HA  SER A 109      -5.285  36.867  25.351  1.00  0.86           H  
ATOM   1639 1HB  SER A 109      -7.518  36.904  26.271  1.00  0.86           H  
ATOM   1640 2HB  SER A 109      -7.186  35.506  27.255  1.00  0.86           H  
ATOM   1641  HG  SER A 109      -5.605  36.656  28.401  1.00  0.86           H  
ATOM   1642  N   ALA A 110      -3.615  36.360  27.120  1.00  0.83           N  
ATOM   1643  CA  ALA A 110      -2.590  35.954  28.055  1.00  0.83           C  
ATOM   1644  C   ALA A 110      -3.341  35.407  29.250  1.00  0.83           C  
ATOM   1645  O   ALA A 110      -4.459  35.858  29.539  1.00  0.83           O  
ATOM   1646  CB  ALA A 110      -1.671  37.108  28.438  1.00  0.83           C  
ATOM   1647  H   ALA A 110      -3.687  37.334  26.823  1.00  0.83           H  
ATOM   1648  HA  ALA A 110      -1.997  35.154  27.617  1.00  0.83           H  
ATOM   1649 1HB  ALA A 110      -0.933  36.754  29.158  1.00  0.83           H  
ATOM   1650 2HB  ALA A 110      -1.163  37.481  27.554  1.00  0.83           H  
ATOM   1651 3HB  ALA A 110      -2.260  37.909  28.879  1.00  0.83           H  
ATOM   1652  N   GLY A 111      -2.780  34.385  29.883  1.00  0.83           N  
ATOM   1653  CA  GLY A 111      -3.384  33.745  31.040  1.00  0.83           C  
ATOM   1654  C   GLY A 111      -4.229  32.518  30.675  1.00  0.83           C  
ATOM   1655  O   GLY A 111      -4.561  31.715  31.549  1.00  0.83           O  
ATOM   1656  H   GLY A 111      -1.865  34.060  29.578  1.00  0.83           H  
ATOM   1657 1HA  GLY A 111      -2.598  33.453  31.727  1.00  0.83           H  
ATOM   1658 2HA  GLY A 111      -4.006  34.469  31.563  1.00  0.83           H  
ATOM   1659  N   GLU A 112      -4.547  32.351  29.389  1.00  0.85           N  
ATOM   1660  CA  GLU A 112      -5.343  31.215  28.931  1.00  0.85           C  
ATOM   1661  C   GLU A 112      -4.507  30.020  28.505  1.00  0.85           C  
ATOM   1662  O   GLU A 112      -3.340  30.149  28.142  1.00  0.85           O  
ATOM   1663  CB  GLU A 112      -6.256  31.614  27.760  1.00  0.85           C  
ATOM   1664  CG  GLU A 112      -7.370  32.597  28.122  1.00  0.85           C  
ATOM   1665  CD  GLU A 112      -8.252  33.009  26.937  1.00  0.85           C  
ATOM   1666  OE1 GLU A 112      -7.814  32.905  25.807  1.00  0.85           O  
ATOM   1667  OE2 GLU A 112      -9.359  33.428  27.172  1.00  0.85           O  
ATOM   1668  H   GLU A 112      -4.273  33.054  28.699  1.00  0.85           H  
ATOM   1669  HA  GLU A 112      -5.978  30.896  29.757  1.00  0.85           H  
ATOM   1670 1HB  GLU A 112      -5.658  32.060  26.969  1.00  0.85           H  
ATOM   1671 2HB  GLU A 112      -6.720  30.719  27.343  1.00  0.85           H  
ATOM   1672 1HG  GLU A 112      -7.999  32.147  28.888  1.00  0.85           H  
ATOM   1673 2HG  GLU A 112      -6.906  33.487  28.552  1.00  0.85           H  
ATOM   1674  N   GLN A 113      -5.108  28.840  28.592  1.00  0.89           N  
ATOM   1675  CA  GLN A 113      -4.508  27.604  28.092  1.00  0.89           C  
ATOM   1676  C   GLN A 113      -4.622  27.601  26.579  1.00  0.89           C  
ATOM   1677  O   GLN A 113      -5.639  28.046  26.042  1.00  0.89           O  
ATOM   1678  CB  GLN A 113      -5.182  26.369  28.675  1.00  0.89           C  
ATOM   1679  CG  GLN A 113      -4.524  25.063  28.276  1.00  0.89           C  
ATOM   1680  CD  GLN A 113      -5.130  23.868  28.956  1.00  0.89           C  
ATOM   1681  OE1 GLN A 113      -6.196  23.945  29.576  1.00  0.89           O  
ATOM   1682  NE2 GLN A 113      -4.451  22.735  28.849  1.00  0.89           N  
ATOM   1683  H   GLN A 113      -6.044  28.802  28.967  1.00  0.89           H  
ATOM   1684  HA  GLN A 113      -3.449  27.586  28.357  1.00  0.89           H  
ATOM   1685 1HB  GLN A 113      -5.160  26.430  29.763  1.00  0.89           H  
ATOM   1686 2HB  GLN A 113      -6.223  26.338  28.363  1.00  0.89           H  
ATOM   1687 1HG  GLN A 113      -4.620  24.923  27.200  1.00  0.89           H  
ATOM   1688 2HG  GLN A 113      -3.474  25.113  28.548  1.00  0.89           H  
ATOM   1689 1HE2 GLN A 113      -4.797  21.902  29.282  1.00  0.89           H  
ATOM   1690 2HE2 GLN A 113      -3.591  22.721  28.340  1.00  0.89           H  
ATOM   1691  N   PHE A 114      -3.598  27.121  25.885  1.00  0.94           N  
ATOM   1692  CA  PHE A 114      -3.654  27.140  24.433  1.00  0.94           C  
ATOM   1693  C   PHE A 114      -3.238  25.819  23.827  1.00  0.94           C  
ATOM   1694  O   PHE A 114      -2.381  25.101  24.350  1.00  0.94           O  
ATOM   1695  CB  PHE A 114      -2.758  28.226  23.876  1.00  0.94           C  
ATOM   1696  CG  PHE A 114      -2.989  28.505  22.449  1.00  0.94           C  
ATOM   1697  CD1 PHE A 114      -4.001  29.363  22.121  1.00  0.94           C  
ATOM   1698  CD2 PHE A 114      -2.257  27.920  21.438  1.00  0.94           C  
ATOM   1699  CE1 PHE A 114      -4.288  29.650  20.831  1.00  0.94           C  
ATOM   1700  CE2 PHE A 114      -2.562  28.201  20.126  1.00  0.94           C  
ATOM   1701  CZ  PHE A 114      -3.574  29.065  19.825  1.00  0.94           C  
ATOM   1702  H   PHE A 114      -2.777  26.755  26.369  1.00  0.94           H  
ATOM   1703  HA  PHE A 114      -4.680  27.341  24.126  1.00  0.94           H  
ATOM   1704 1HB  PHE A 114      -2.947  29.115  24.429  1.00  0.94           H  
ATOM   1705 2HB  PHE A 114      -1.715  27.953  24.018  1.00  0.94           H  
ATOM   1706  HD1 PHE A 114      -4.585  29.818  22.920  1.00  0.94           H  
ATOM   1707  HD2 PHE A 114      -1.457  27.225  21.683  1.00  0.94           H  
ATOM   1708  HE1 PHE A 114      -5.094  30.341  20.600  1.00  0.94           H  
ATOM   1709  HE2 PHE A 114      -2.019  27.746  19.329  1.00  0.94           H  
ATOM   1710  HZ  PHE A 114      -3.816  29.290  18.785  1.00  0.94           H  
ATOM   1711  N   LYS A 115      -3.885  25.469  22.735  1.00  0.99           N  
ATOM   1712  CA  LYS A 115      -3.542  24.248  22.046  1.00  0.99           C  
ATOM   1713  C   LYS A 115      -3.642  24.335  20.530  1.00  0.99           C  
ATOM   1714  O   LYS A 115      -4.390  25.153  19.984  1.00  0.99           O  
ATOM   1715  CB  LYS A 115      -4.426  23.124  22.559  1.00  0.99           C  
ATOM   1716  CG  LYS A 115      -5.886  23.383  22.369  1.00  0.99           C  
ATOM   1717  CD  LYS A 115      -6.702  22.207  22.768  1.00  0.99           C  
ATOM   1718  CE  LYS A 115      -8.169  22.445  22.482  1.00  0.99           C  
ATOM   1719  NZ  LYS A 115      -8.923  21.201  22.566  1.00  0.99           N  
ATOM   1720  H   LYS A 115      -4.599  26.077  22.357  1.00  0.99           H  
ATOM   1721  HA  LYS A 115      -2.507  24.015  22.282  1.00  0.99           H  
ATOM   1722 1HB  LYS A 115      -4.174  22.192  22.036  1.00  0.99           H  
ATOM   1723 2HB  LYS A 115      -4.240  22.970  23.619  1.00  0.99           H  
ATOM   1724 1HG  LYS A 115      -6.185  24.243  22.969  1.00  0.99           H  
ATOM   1725 2HG  LYS A 115      -6.073  23.602  21.346  1.00  0.99           H  
ATOM   1726 1HD  LYS A 115      -6.369  21.328  22.224  1.00  0.99           H  
ATOM   1727 2HD  LYS A 115      -6.574  22.018  23.831  1.00  0.99           H  
ATOM   1728 1HE  LYS A 115      -8.561  23.146  23.215  1.00  0.99           H  
ATOM   1729 2HE  LYS A 115      -8.291  22.866  21.484  1.00  0.99           H  
ATOM   1730 1HZ  LYS A 115      -9.891  21.366  22.368  1.00  0.99           H  
ATOM   1731 2HZ  LYS A 115      -8.516  20.603  21.825  1.00  0.99           H  
ATOM   1732 3HZ  LYS A 115      -8.824  20.775  23.467  1.00  0.99           H  
ATOM   1733  N   TRP A 116      -2.891  23.455  19.870  1.00  1.03           N  
ATOM   1734  CA  TRP A 116      -2.954  23.245  18.428  1.00  1.03           C  
ATOM   1735  C   TRP A 116      -3.451  21.817  18.124  1.00  1.03           C  
ATOM   1736  O   TRP A 116      -2.686  20.857  18.270  1.00  1.03           O  
ATOM   1737  CB  TRP A 116      -1.572  23.427  17.793  1.00  1.03           C  
ATOM   1738  CG  TRP A 116      -0.944  24.829  17.882  1.00  1.03           C  
ATOM   1739  CD1 TRP A 116      -0.985  25.805  16.919  1.00  1.03           C  
ATOM   1740  CD2 TRP A 116      -0.149  25.385  18.972  1.00  1.03           C  
ATOM   1741  NE1 TRP A 116      -0.274  26.913  17.330  1.00  1.03           N  
ATOM   1742  CE2 TRP A 116       0.246  26.675  18.575  1.00  1.03           C  
ATOM   1743  CE3 TRP A 116       0.260  24.902  20.221  1.00  1.03           C  
ATOM   1744  CZ2 TRP A 116       1.026  27.487  19.385  1.00  1.03           C  
ATOM   1745  CZ3 TRP A 116       1.044  25.713  21.031  1.00  1.03           C  
ATOM   1746  CH2 TRP A 116       1.419  26.977  20.619  1.00  1.03           C  
ATOM   1747  H   TRP A 116      -2.267  22.869  20.426  1.00  1.03           H  
ATOM   1748  HA  TRP A 116      -3.653  23.958  17.996  1.00  1.03           H  
ATOM   1749 1HB  TRP A 116      -0.880  22.727  18.250  1.00  1.03           H  
ATOM   1750 2HB  TRP A 116      -1.637  23.158  16.742  1.00  1.03           H  
ATOM   1751  HD1 TRP A 116      -1.496  25.716  15.962  1.00  1.03           H  
ATOM   1752  HE1 TRP A 116      -0.147  27.766  16.806  1.00  1.03           H  
ATOM   1753  HE3 TRP A 116      -0.032  23.914  20.551  1.00  1.03           H  
ATOM   1754  HZ2 TRP A 116       1.332  28.487  19.079  1.00  1.03           H  
ATOM   1755  HZ3 TRP A 116       1.357  25.324  22.003  1.00  1.03           H  
ATOM   1756  HH2 TRP A 116       2.036  27.590  21.277  1.00  1.03           H  
ATOM   1757  N   ASP A 117      -4.724  21.672  17.718  1.00  1.07           N  
ATOM   1758  CA  ASP A 117      -5.329  20.343  17.483  1.00  1.07           C  
ATOM   1759  C   ASP A 117      -5.435  19.939  16.015  1.00  1.07           C  
ATOM   1760  O   ASP A 117      -6.116  20.601  15.228  1.00  1.07           O  
ATOM   1761  CB  ASP A 117      -6.746  20.232  18.074  1.00  1.07           C  
ATOM   1762  CG  ASP A 117      -6.814  20.221  19.608  1.00  1.07           C  
ATOM   1763  OD1 ASP A 117      -5.810  20.030  20.239  1.00  1.07           O  
ATOM   1764  OD2 ASP A 117      -7.904  20.384  20.138  1.00  1.07           O  
ATOM   1765  H   ASP A 117      -5.286  22.500  17.605  1.00  1.07           H  
ATOM   1766  HA  ASP A 117      -4.703  19.601  17.969  1.00  1.07           H  
ATOM   1767 1HB  ASP A 117      -7.357  21.051  17.704  1.00  1.07           H  
ATOM   1768 2HB  ASP A 117      -7.200  19.309  17.707  1.00  1.07           H  
ATOM   1769  N   LEU A 118      -4.753  18.844  15.657  1.00  1.11           N  
ATOM   1770  CA  LEU A 118      -4.710  18.297  14.297  1.00  1.11           C  
ATOM   1771  C   LEU A 118      -5.545  17.008  14.225  1.00  1.11           C  
ATOM   1772  O   LEU A 118      -5.730  16.348  15.249  1.00  1.11           O  
ATOM   1773  CB  LEU A 118      -3.252  18.035  13.904  1.00  1.11           C  
ATOM   1774  CG  LEU A 118      -2.444  19.262  13.408  1.00  1.11           C  
ATOM   1775  CD1 LEU A 118      -2.305  20.348  14.470  1.00  1.11           C  
ATOM   1776  CD2 LEU A 118      -1.124  18.787  13.009  1.00  1.11           C  
ATOM   1777  H   LEU A 118      -4.198  18.341  16.355  1.00  1.11           H  
ATOM   1778  HA  LEU A 118      -5.135  19.027  13.607  1.00  1.11           H  
ATOM   1779 1HB  LEU A 118      -2.730  17.616  14.760  1.00  1.11           H  
ATOM   1780 2HB  LEU A 118      -3.246  17.295  13.101  1.00  1.11           H  
ATOM   1781  HG  LEU A 118      -2.950  19.692  12.562  1.00  1.11           H  
ATOM   1782 1HD1 LEU A 118      -1.735  21.169  14.057  1.00  1.11           H  
ATOM   1783 2HD1 LEU A 118      -3.266  20.705  14.745  1.00  1.11           H  
ATOM   1784 3HD1 LEU A 118      -1.796  19.951  15.351  1.00  1.11           H  
ATOM   1785 1HD2 LEU A 118      -0.552  19.619  12.620  1.00  1.11           H  
ATOM   1786 2HD2 LEU A 118      -0.609  18.353  13.866  1.00  1.11           H  
ATOM   1787 3HD2 LEU A 118      -1.258  18.037  12.249  1.00  1.11           H  
ATOM   1788  N   GLU A 119      -6.105  16.668  13.050  1.00  1.16           N  
ATOM   1789  CA  GLU A 119      -6.912  15.429  12.968  1.00  1.16           C  
ATOM   1790  C   GLU A 119      -6.208  14.252  12.281  1.00  1.16           C  
ATOM   1791  O   GLU A 119      -5.710  14.338  11.147  1.00  1.16           O  
ATOM   1792  CB  GLU A 119      -8.292  15.691  12.348  1.00  1.16           C  
ATOM   1793  CG  GLU A 119      -9.194  14.459  12.202  1.00  1.16           C  
ATOM   1794  CD  GLU A 119     -10.560  14.803  11.628  1.00  1.16           C  
ATOM   1795  OE1 GLU A 119     -10.825  15.970  11.453  1.00  1.16           O  
ATOM   1796  OE2 GLU A 119     -11.332  13.909  11.368  1.00  1.16           O  
ATOM   1797  H   GLU A 119      -5.915  17.236  12.217  1.00  1.16           H  
ATOM   1798  HA  GLU A 119      -7.112  15.104  13.989  1.00  1.16           H  
ATOM   1799 1HB  GLU A 119      -8.823  16.387  12.984  1.00  1.16           H  
ATOM   1800 2HB  GLU A 119      -8.216  16.135  11.389  1.00  1.16           H  
ATOM   1801 1HG  GLU A 119      -8.706  13.744  11.539  1.00  1.16           H  
ATOM   1802 2HG  GLU A 119      -9.316  13.985  13.175  1.00  1.16           H  
ATOM   1803  N   GLU A 120      -6.179  13.139  13.012  1.00  1.24           N  
ATOM   1804  CA  GLU A 120      -5.515  11.923  12.581  1.00  1.24           C  
ATOM   1805  C   GLU A 120      -6.367  11.132  11.589  1.00  1.24           C  
ATOM   1806  O   GLU A 120      -7.591  11.155  11.689  1.00  1.24           O  
ATOM   1807  CB  GLU A 120      -5.215  11.042  13.799  1.00  1.24           C  
ATOM   1808  CG  GLU A 120      -4.319  11.700  14.839  1.00  1.24           C  
ATOM   1809  CD  GLU A 120      -3.844  10.778  15.911  1.00  1.24           C  
ATOM   1810  OE1 GLU A 120      -4.567   9.908  16.317  1.00  1.24           O  
ATOM   1811  OE2 GLU A 120      -2.717  10.949  16.321  1.00  1.24           O  
ATOM   1812  H   GLU A 120      -6.622  13.155  13.921  1.00  1.24           H  
ATOM   1813  HA  GLU A 120      -4.595  12.215  12.118  1.00  1.24           H  
ATOM   1814 1HB  GLU A 120      -6.150  10.773  14.288  1.00  1.24           H  
ATOM   1815 2HB  GLU A 120      -4.738  10.113  13.483  1.00  1.24           H  
ATOM   1816 1HG  GLU A 120      -3.478  12.151  14.377  1.00  1.24           H  
ATOM   1817 2HG  GLU A 120      -4.894  12.502  15.303  1.00  1.24           H  
ATOM   1818  N   PRO A 121      -5.755  10.421  10.631  1.00  1.31           N  
ATOM   1819  CA  PRO A 121      -6.418   9.547   9.696  1.00  1.31           C  
ATOM   1820  C   PRO A 121      -6.856   8.283  10.422  1.00  1.31           C  
ATOM   1821  O   PRO A 121      -6.252   7.908  11.424  1.00  1.31           O  
ATOM   1822  CB  PRO A 121      -5.308   9.253   8.676  1.00  1.31           C  
ATOM   1823  CG  PRO A 121      -4.035   9.371   9.469  1.00  1.31           C  
ATOM   1824  CD  PRO A 121      -4.296  10.486  10.453  1.00  1.31           C  
ATOM   1825  HA  PRO A 121      -7.257  10.084   9.257  1.00  1.31           H  
ATOM   1826 1HB  PRO A 121      -5.439   8.265   8.230  1.00  1.31           H  
ATOM   1827 2HB  PRO A 121      -5.363   9.979   7.850  1.00  1.31           H  
ATOM   1828 1HG  PRO A 121      -3.807   8.419   9.980  1.00  1.31           H  
ATOM   1829 2HG  PRO A 121      -3.192   9.577   8.808  1.00  1.31           H  
ATOM   1830 1HD  PRO A 121      -3.762  10.248  11.381  1.00  1.31           H  
ATOM   1831 2HD  PRO A 121      -4.001  11.450  10.018  1.00  1.31           H  
ATOM   1832  N   PRO A 122      -7.818   7.533   9.874  1.00  1.38           N  
ATOM   1833  CA  PRO A 122      -8.263   6.239  10.365  1.00  1.38           C  
ATOM   1834  C   PRO A 122      -7.136   5.209  10.289  1.00  1.38           C  
ATOM   1835  O   PRO A 122      -7.193   4.162  10.930  1.00  1.38           O  
ATOM   1836  CB  PRO A 122      -9.432   5.902   9.429  1.00  1.38           C  
ATOM   1837  CG  PRO A 122      -9.172   6.712   8.178  1.00  1.38           C  
ATOM   1838  CD  PRO A 122      -8.536   7.999   8.668  1.00  1.38           C  
ATOM   1839  HA  PRO A 122      -8.613   6.350  11.401  1.00  1.38           H  
ATOM   1840 1HB  PRO A 122      -9.452   4.820   9.236  1.00  1.38           H  
ATOM   1841 2HB  PRO A 122     -10.386   6.158   9.913  1.00  1.38           H  
ATOM   1842 1HG  PRO A 122      -8.517   6.140   7.509  1.00  1.38           H  
ATOM   1843 2HG  PRO A 122     -10.111   6.885   7.627  1.00  1.38           H  
ATOM   1844 1HD  PRO A 122      -7.864   8.374   7.892  1.00  1.38           H  
ATOM   1845 2HD  PRO A 122      -9.308   8.737   8.937  1.00  1.38           H  
ATOM   1846  N   GLY A 123      -6.110   5.517   9.493  1.00  1.41           N  
ATOM   1847  CA  GLY A 123      -4.962   4.652   9.309  1.00  1.41           C  
ATOM   1848  C   GLY A 123      -3.975   4.658  10.486  1.00  1.41           C  
ATOM   1849  O   GLY A 123      -3.062   3.831  10.504  1.00  1.41           O  
ATOM   1850  H   GLY A 123      -6.125   6.387   8.994  1.00  1.41           H  
ATOM   1851 1HA  GLY A 123      -5.313   3.633   9.142  1.00  1.41           H  
ATOM   1852 2HA  GLY A 123      -4.441   4.952   8.403  1.00  1.41           H  
ATOM   1853  N   GLY A 124      -4.131   5.564  11.468  1.00  1.40           N  
ATOM   1854  CA  GLY A 124      -3.210   5.525  12.612  1.00  1.40           C  
ATOM   1855  C   GLY A 124      -2.709   6.852  13.195  1.00  1.40           C  
ATOM   1856  O   GLY A 124      -2.837   7.923  12.601  1.00  1.40           O  
ATOM   1857  H   GLY A 124      -4.885   6.255  11.436  1.00  1.40           H  
ATOM   1858 1HA  GLY A 124      -3.705   4.974  13.412  1.00  1.40           H  
ATOM   1859 2HA  GLY A 124      -2.345   4.922  12.347  1.00  1.40           H  
ATOM   1860  N   THR A 125      -2.112   6.710  14.387  1.00  1.34           N  
ATOM   1861  CA  THR A 125      -1.550   7.761  15.244  1.00  1.34           C  
ATOM   1862  C   THR A 125      -0.440   8.586  14.614  1.00  1.34           C  
ATOM   1863  O   THR A 125       0.509   8.025  14.060  1.00  1.34           O  
ATOM   1864  CB  THR A 125      -1.008   7.127  16.543  1.00  1.34           C  
ATOM   1865  OG1 THR A 125      -2.074   6.444  17.217  1.00  1.34           O  
ATOM   1866  CG2 THR A 125      -0.418   8.185  17.471  1.00  1.34           C  
ATOM   1867  H   THR A 125      -2.057   5.768  14.746  1.00  1.34           H  
ATOM   1868  HA  THR A 125      -2.359   8.445  15.505  1.00  1.34           H  
ATOM   1869  HB  THR A 125      -0.231   6.405  16.292  1.00  1.34           H  
ATOM   1870  HG1 THR A 125      -2.773   7.079  17.425  1.00  1.34           H  
ATOM   1871 1HG2 THR A 125      -0.049   7.709  18.376  1.00  1.34           H  
ATOM   1872 2HG2 THR A 125       0.404   8.699  16.978  1.00  1.34           H  
ATOM   1873 3HG2 THR A 125      -1.194   8.911  17.730  1.00  1.34           H  
ATOM   1874  N   LEU A 126      -0.538   9.907  14.745  1.00  1.24           N  
ATOM   1875  CA  LEU A 126       0.450  10.836  14.204  1.00  1.24           C  
ATOM   1876  C   LEU A 126       1.411  11.347  15.278  1.00  1.24           C  
ATOM   1877  O   LEU A 126       1.000  11.557  16.422  1.00  1.24           O  
ATOM   1878  CB  LEU A 126      -0.272  12.053  13.626  1.00  1.24           C  
ATOM   1879  CG  LEU A 126      -1.320  11.768  12.540  1.00  1.24           C  
ATOM   1880  CD1 LEU A 126      -1.981  13.102  12.088  1.00  1.24           C  
ATOM   1881  CD2 LEU A 126      -0.677  11.070  11.434  1.00  1.24           C  
ATOM   1882  H   LEU A 126      -1.349  10.288  15.245  1.00  1.24           H  
ATOM   1883  HA  LEU A 126       1.024  10.330  13.425  1.00  1.24           H  
ATOM   1884 1HB  LEU A 126      -0.776  12.568  14.445  1.00  1.24           H  
ATOM   1885 2HB  LEU A 126       0.467  12.710  13.217  1.00  1.24           H  
ATOM   1886  HG  LEU A 126      -2.088  11.118  12.945  1.00  1.24           H  
ATOM   1887 1HD1 LEU A 126      -2.716  12.917  11.333  1.00  1.24           H  
ATOM   1888 2HD1 LEU A 126      -2.456  13.591  12.935  1.00  1.24           H  
ATOM   1889 3HD1 LEU A 126      -1.257  13.747  11.687  1.00  1.24           H  
ATOM   1890 1HD2 LEU A 126      -1.394  10.831  10.663  1.00  1.24           H  
ATOM   1891 2HD2 LEU A 126       0.095  11.709  11.031  1.00  1.24           H  
ATOM   1892 3HD2 LEU A 126      -0.243  10.147  11.815  1.00  1.24           H  
ATOM   1893  N   SER A 127       2.667  11.624  14.904  1.00  1.13           N  
ATOM   1894  CA  SER A 127       3.587  12.290  15.835  1.00  1.13           C  
ATOM   1895  C   SER A 127       3.714  13.748  15.415  1.00  1.13           C  
ATOM   1896  O   SER A 127       3.911  14.030  14.229  1.00  1.13           O  
ATOM   1897  CB  SER A 127       4.947  11.621  15.836  1.00  1.13           C  
ATOM   1898  OG  SER A 127       4.863  10.311  16.326  1.00  1.13           O  
ATOM   1899  H   SER A 127       2.992  11.395  13.960  1.00  1.13           H  
ATOM   1900  HA  SER A 127       3.172  12.258  16.845  1.00  1.13           H  
ATOM   1901 1HB  SER A 127       5.345  11.609  14.819  1.00  1.13           H  
ATOM   1902 2HB  SER A 127       5.634  12.201  16.451  1.00  1.13           H  
ATOM   1903  HG  SER A 127       4.495  10.387  17.211  1.00  1.13           H  
ATOM   1904  N   VAL A 128       3.612  14.679  16.366  1.00  1.04           N  
ATOM   1905  CA  VAL A 128       3.645  16.095  15.996  1.00  1.04           C  
ATOM   1906  C   VAL A 128       4.749  16.919  16.682  1.00  1.04           C  
ATOM   1907  O   VAL A 128       4.944  16.859  17.902  1.00  1.04           O  
ATOM   1908  CB  VAL A 128       2.271  16.732  16.298  1.00  1.04           C  
ATOM   1909  CG1 VAL A 128       2.278  18.185  15.914  1.00  1.04           C  
ATOM   1910  CG2 VAL A 128       1.153  15.960  15.544  1.00  1.04           C  
ATOM   1911  H   VAL A 128       3.463  14.408  17.343  1.00  1.04           H  
ATOM   1912  HA  VAL A 128       3.808  16.161  14.921  1.00  1.04           H  
ATOM   1913  HB  VAL A 128       2.079  16.679  17.372  1.00  1.04           H  
ATOM   1914 1HG1 VAL A 128       1.307  18.629  16.137  1.00  1.04           H  
ATOM   1915 2HG1 VAL A 128       3.049  18.717  16.465  1.00  1.04           H  
ATOM   1916 3HG1 VAL A 128       2.479  18.249  14.851  1.00  1.04           H  
ATOM   1917 1HG2 VAL A 128       0.187  16.409  15.778  1.00  1.04           H  
ATOM   1918 2HG2 VAL A 128       1.316  15.996  14.508  1.00  1.04           H  
ATOM   1919 3HG2 VAL A 128       1.144  14.919  15.857  1.00  1.04           H  
ATOM   1920  N   LEU A 129       5.473  17.694  15.871  1.00  1.00           N  
ATOM   1921  CA  LEU A 129       6.518  18.610  16.332  1.00  1.00           C  
ATOM   1922  C   LEU A 129       6.184  20.041  15.940  1.00  1.00           C  
ATOM   1923  O   LEU A 129       5.905  20.320  14.770  1.00  1.00           O  
ATOM   1924  CB  LEU A 129       7.883  18.257  15.718  1.00  1.00           C  
ATOM   1925  CG  LEU A 129       9.051  19.248  16.052  1.00  1.00           C  
ATOM   1926  CD1 LEU A 129       9.355  19.195  17.534  1.00  1.00           C  
ATOM   1927  CD2 LEU A 129      10.276  18.890  15.234  1.00  1.00           C  
ATOM   1928  H   LEU A 129       5.280  17.659  14.869  1.00  1.00           H  
ATOM   1929  HA  LEU A 129       6.585  18.557  17.419  1.00  1.00           H  
ATOM   1930 1HB  LEU A 129       8.174  17.270  16.072  1.00  1.00           H  
ATOM   1931 2HB  LEU A 129       7.774  18.215  14.632  1.00  1.00           H  
ATOM   1932  HG  LEU A 129       8.745  20.268  15.810  1.00  1.00           H  
ATOM   1933 1HD1 LEU A 129      10.150  19.883  17.765  1.00  1.00           H  
ATOM   1934 2HD1 LEU A 129       8.475  19.467  18.084  1.00  1.00           H  
ATOM   1935 3HD1 LEU A 129       9.657  18.188  17.811  1.00  1.00           H  
ATOM   1936 1HD2 LEU A 129      11.082  19.590  15.466  1.00  1.00           H  
ATOM   1937 2HD2 LEU A 129      10.594  17.875  15.476  1.00  1.00           H  
ATOM   1938 3HD2 LEU A 129      10.035  18.953  14.172  1.00  1.00           H  
ATOM   1939  N   ILE A 130       6.195  20.957  16.897  1.00  0.99           N  
ATOM   1940  CA  ILE A 130       5.925  22.339  16.540  1.00  0.99           C  
ATOM   1941  C   ILE A 130       7.194  23.151  16.764  1.00  0.99           C  
ATOM   1942  O   ILE A 130       7.887  22.967  17.772  1.00  0.99           O  
ATOM   1943  CB  ILE A 130       4.788  22.930  17.376  1.00  0.99           C  
ATOM   1944  CG1 ILE A 130       4.347  24.277  16.874  1.00  0.99           C  
ATOM   1945  CG2 ILE A 130       5.279  23.123  18.725  1.00  0.99           C  
ATOM   1946  CD1 ILE A 130       3.006  24.684  17.488  1.00  0.99           C  
ATOM   1947  H   ILE A 130       6.405  20.698  17.861  1.00  0.99           H  
ATOM   1948  HA  ILE A 130       5.657  22.398  15.494  1.00  0.99           H  
ATOM   1949  HB  ILE A 130       3.934  22.272  17.365  1.00  0.99           H  
ATOM   1950 1HG1 ILE A 130       5.100  25.013  17.122  1.00  0.99           H  
ATOM   1951 2HG1 ILE A 130       4.249  24.247  15.791  1.00  0.99           H  
ATOM   1952 1HG2 ILE A 130       4.502  23.554  19.335  1.00  0.99           H  
ATOM   1953 2HG2 ILE A 130       5.567  22.173  19.108  1.00  0.99           H  
ATOM   1954 3HG2 ILE A 130       6.136  23.799  18.712  1.00  0.99           H  
ATOM   1955 1HD1 ILE A 130       2.694  25.646  17.121  1.00  0.99           H  
ATOM   1956 2HD1 ILE A 130       2.246  23.949  17.232  1.00  0.99           H  
ATOM   1957 3HD1 ILE A 130       3.106  24.732  18.573  1.00  0.99           H  
ATOM   1958  N   THR A 131       7.477  24.061  15.841  1.00  1.03           N  
ATOM   1959  CA  THR A 131       8.633  24.939  15.942  1.00  1.03           C  
ATOM   1960  C   THR A 131       8.159  26.384  15.919  1.00  1.03           C  
ATOM   1961  O   THR A 131       7.316  26.746  15.095  1.00  1.03           O  
ATOM   1962  CB  THR A 131       9.609  24.734  14.768  1.00  1.03           C  
ATOM   1963  OG1 THR A 131      10.034  23.369  14.715  1.00  1.03           O  
ATOM   1964  CG2 THR A 131      10.848  25.630  14.972  1.00  1.03           C  
ATOM   1965  H   THR A 131       6.865  24.125  15.027  1.00  1.03           H  
ATOM   1966  HA  THR A 131       9.153  24.759  16.886  1.00  1.03           H  
ATOM   1967  HB  THR A 131       9.123  24.993  13.826  1.00  1.03           H  
ATOM   1968  HG1 THR A 131       9.324  22.823  14.374  1.00  1.03           H  
ATOM   1969 1HG2 THR A 131      11.546  25.478  14.153  1.00  1.03           H  
ATOM   1970 2HG2 THR A 131      10.558  26.674  14.997  1.00  1.03           H  
ATOM   1971 3HG2 THR A 131      11.332  25.374  15.916  1.00  1.03           H  
ATOM   1972  N   ARG A 132       8.692  27.228  16.793  1.00  1.08           N  
ATOM   1973  CA  ARG A 132       8.273  28.627  16.764  1.00  1.08           C  
ATOM   1974  C   ARG A 132       9.392  29.490  16.197  1.00  1.08           C  
ATOM   1975  O   ARG A 132      10.567  29.122  16.266  1.00  1.08           O  
ATOM   1976  CB  ARG A 132       7.829  29.099  18.147  1.00  1.08           C  
ATOM   1977  CG  ARG A 132       8.875  29.257  19.224  1.00  1.08           C  
ATOM   1978  CD  ARG A 132       8.237  29.476  20.592  1.00  1.08           C  
ATOM   1979  NE  ARG A 132       7.476  30.740  20.701  1.00  1.08           N  
ATOM   1980  CZ  ARG A 132       7.965  31.948  21.080  1.00  1.08           C  
ATOM   1981  NH1 ARG A 132       9.229  32.100  21.419  1.00  1.08           N  
ATOM   1982  NH2 ARG A 132       7.140  32.977  21.124  1.00  1.08           N  
ATOM   1983  H   ARG A 132       9.376  26.892  17.479  1.00  1.08           H  
ATOM   1984  HA  ARG A 132       7.412  28.729  16.107  1.00  1.08           H  
ATOM   1985 1HB  ARG A 132       7.262  30.027  18.062  1.00  1.08           H  
ATOM   1986 2HB  ARG A 132       7.172  28.346  18.533  1.00  1.08           H  
ATOM   1987 1HG  ARG A 132       9.456  28.354  19.263  1.00  1.08           H  
ATOM   1988 2HG  ARG A 132       9.518  30.094  19.006  1.00  1.08           H  
ATOM   1989 1HD  ARG A 132       7.553  28.651  20.799  1.00  1.08           H  
ATOM   1990 2HD  ARG A 132       9.019  29.487  21.349  1.00  1.08           H  
ATOM   1991  HE  ARG A 132       6.476  30.697  20.507  1.00  1.08           H  
ATOM   1992 1HH1 ARG A 132       9.859  31.313  21.402  1.00  1.08           H  
ATOM   1993 2HH1 ARG A 132       9.563  33.012  21.708  1.00  1.08           H  
ATOM   1994 1HH2 ARG A 132       6.155  32.859  20.863  1.00  1.08           H  
ATOM   1995 2HH2 ARG A 132       7.429  33.902  21.461  1.00  1.08           H  
ATOM   1996  N   SER A 133       9.031  30.664  15.674  1.00  1.14           N  
ATOM   1997  CA  SER A 133       9.979  31.617  15.083  1.00  1.14           C  
ATOM   1998  C   SER A 133      11.059  32.092  16.060  1.00  1.14           C  
ATOM   1999  O   SER A 133      12.105  32.590  15.650  1.00  1.14           O  
ATOM   2000  CB  SER A 133       9.217  32.814  14.539  1.00  1.14           C  
ATOM   2001  OG  SER A 133       8.620  33.558  15.574  1.00  1.14           O  
ATOM   2002  H   SER A 133       8.034  30.869  15.602  1.00  1.14           H  
ATOM   2003  HA  SER A 133      10.475  31.119  14.249  1.00  1.14           H  
ATOM   2004 1HB  SER A 133       9.894  33.452  13.973  1.00  1.14           H  
ATOM   2005 2HB  SER A 133       8.444  32.464  13.852  1.00  1.14           H  
ATOM   2006  HG  SER A 133       9.347  33.887  16.111  1.00  1.14           H  
ATOM   2007  N   GLY A 134      10.810  31.910  17.352  1.00  1.20           N  
ATOM   2008  CA  GLY A 134      11.751  32.259  18.408  1.00  1.20           C  
ATOM   2009  C   GLY A 134      12.814  31.163  18.649  1.00  1.20           C  
ATOM   2010  O   GLY A 134      13.672  31.316  19.517  1.00  1.20           O  
ATOM   2011  H   GLY A 134       9.920  31.506  17.595  1.00  1.20           H  
ATOM   2012 1HA  GLY A 134      12.249  33.193  18.147  1.00  1.20           H  
ATOM   2013 2HA  GLY A 134      11.204  32.444  19.329  1.00  1.20           H  
ATOM   2014  N   GLY A 135      12.745  30.051  17.899  1.00  1.23           N  
ATOM   2015  CA  GLY A 135      13.695  28.940  18.022  1.00  1.23           C  
ATOM   2016  C   GLY A 135      13.284  27.816  18.982  1.00  1.23           C  
ATOM   2017  O   GLY A 135      13.986  26.812  19.101  1.00  1.23           O  
ATOM   2018  H   GLY A 135      12.008  29.955  17.202  1.00  1.23           H  
ATOM   2019 1HA  GLY A 135      13.849  28.512  17.031  1.00  1.23           H  
ATOM   2020 2HA  GLY A 135      14.660  29.337  18.333  1.00  1.23           H  
ATOM   2021  N   GLY A 136      12.181  27.990  19.695  1.00  1.24           N  
ATOM   2022  CA  GLY A 136      11.725  26.968  20.635  1.00  1.24           C  
ATOM   2023  C   GLY A 136      10.960  25.832  19.950  1.00  1.24           C  
ATOM   2024  O   GLY A 136      10.370  26.010  18.878  1.00  1.24           O  
ATOM   2025  H   GLY A 136      11.658  28.840  19.568  1.00  1.24           H  
ATOM   2026 1HA  GLY A 136      12.586  26.557  21.163  1.00  1.24           H  
ATOM   2027 2HA  GLY A 136      11.088  27.432  21.387  1.00  1.24           H  
ATOM   2028  N   PHE A 137      10.921  24.675  20.616  1.00  1.22           N  
ATOM   2029  CA  PHE A 137      10.197  23.502  20.119  1.00  1.22           C  
ATOM   2030  C   PHE A 137       9.327  22.839  21.189  1.00  1.22           C  
ATOM   2031  O   PHE A 137       9.707  22.808  22.361  1.00  1.22           O  
ATOM   2032  CB  PHE A 137      11.186  22.440  19.636  1.00  1.22           C  
ATOM   2033  CG  PHE A 137      12.081  22.827  18.494  1.00  1.22           C  
ATOM   2034  CD1 PHE A 137      13.270  23.506  18.725  1.00  1.22           C  
ATOM   2035  CD2 PHE A 137      11.773  22.471  17.200  1.00  1.22           C  
ATOM   2036  CE1 PHE A 137      14.110  23.836  17.685  1.00  1.22           C  
ATOM   2037  CE2 PHE A 137      12.622  22.788  16.161  1.00  1.22           C  
ATOM   2038  CZ  PHE A 137      13.788  23.476  16.403  1.00  1.22           C  
ATOM   2039  H   PHE A 137      11.419  24.600  21.491  1.00  1.22           H  
ATOM   2040  HA  PHE A 137       9.557  23.814  19.296  1.00  1.22           H  
ATOM   2041 1HB  PHE A 137      11.817  22.139  20.469  1.00  1.22           H  
ATOM   2042 2HB  PHE A 137      10.622  21.564  19.334  1.00  1.22           H  
ATOM   2043  HD1 PHE A 137      13.537  23.791  19.744  1.00  1.22           H  
ATOM   2044  HD2 PHE A 137      10.847  21.932  17.000  1.00  1.22           H  
ATOM   2045  HE1 PHE A 137      15.033  24.381  17.887  1.00  1.22           H  
ATOM   2046  HE2 PHE A 137      12.362  22.500  15.144  1.00  1.22           H  
ATOM   2047  HZ  PHE A 137      14.452  23.734  15.580  1.00  1.22           H  
ATOM   2048  N   ASP A 138       8.225  22.221  20.751  1.00  1.19           N  
ATOM   2049  CA  ASP A 138       7.354  21.400  21.615  1.00  1.19           C  
ATOM   2050  C   ASP A 138       6.896  20.162  20.840  1.00  1.19           C  
ATOM   2051  O   ASP A 138       6.797  20.185  19.614  1.00  1.19           O  
ATOM   2052  CB  ASP A 138       6.112  22.160  22.130  1.00  1.19           C  
ATOM   2053  CG  ASP A 138       6.397  23.326  23.084  1.00  1.19           C  
ATOM   2054  OD1 ASP A 138       6.721  23.082  24.222  1.00  1.19           O  
ATOM   2055  OD2 ASP A 138       6.262  24.452  22.658  1.00  1.19           O  
ATOM   2056  H   ASP A 138       7.992  22.338  19.762  1.00  1.19           H  
ATOM   2057  HA  ASP A 138       7.931  21.065  22.477  1.00  1.19           H  
ATOM   2058 1HB  ASP A 138       5.548  22.541  21.321  1.00  1.19           H  
ATOM   2059 2HB  ASP A 138       5.463  21.455  22.654  1.00  1.19           H  
ATOM   2060  N   SER A 139       6.598  19.070  21.529  1.00  1.16           N  
ATOM   2061  CA  SER A 139       6.148  17.893  20.787  1.00  1.16           C  
ATOM   2062  C   SER A 139       5.108  17.071  21.528  1.00  1.16           C  
ATOM   2063  O   SER A 139       4.960  17.180  22.748  1.00  1.16           O  
ATOM   2064  CB  SER A 139       7.338  17.020  20.451  1.00  1.16           C  
ATOM   2065  OG  SER A 139       7.923  16.501  21.613  1.00  1.16           O  
ATOM   2066  H   SER A 139       6.683  19.046  22.537  1.00  1.16           H  
ATOM   2067  HA  SER A 139       5.699  18.229  19.854  1.00  1.16           H  
ATOM   2068 1HB  SER A 139       7.016  16.204  19.801  1.00  1.16           H  
ATOM   2069 2HB  SER A 139       8.071  17.603  19.899  1.00  1.16           H  
ATOM   2070  HG  SER A 139       7.246  15.952  22.021  1.00  1.16           H  
ATOM   2071  N   GLY A 140       4.403  16.228  20.774  1.00  1.14           N  
ATOM   2072  CA  GLY A 140       3.375  15.357  21.335  1.00  1.14           C  
ATOM   2073  C   GLY A 140       2.699  14.468  20.285  1.00  1.14           C  
ATOM   2074  O   GLY A 140       3.307  14.078  19.282  1.00  1.14           O  
ATOM   2075  H   GLY A 140       4.569  16.232  19.766  1.00  1.14           H  
ATOM   2076 1HA  GLY A 140       3.817  14.732  22.110  1.00  1.14           H  
ATOM   2077 2HA  GLY A 140       2.618  15.973  21.822  1.00  1.14           H  
ATOM   2078  N   GLY A 141       1.455  14.089  20.580  1.00  1.13           N  
ATOM   2079  CA  GLY A 141       0.645  13.204  19.737  1.00  1.13           C  
ATOM   2080  C   GLY A 141      -0.157  14.065  18.781  1.00  1.13           C  
ATOM   2081  O   GLY A 141       0.386  14.987  18.193  1.00  1.13           O  
ATOM   2082  H   GLY A 141       1.042  14.449  21.430  1.00  1.13           H  
ATOM   2083 1HA  GLY A 141       1.286  12.521  19.176  1.00  1.13           H  
ATOM   2084 2HA  GLY A 141      -0.023  12.604  20.353  1.00  1.13           H  
ATOM   2085  N   SER A 142      -1.455  13.817  18.664  1.00  1.12           N  
ATOM   2086  CA  SER A 142      -2.308  14.564  17.731  1.00  1.12           C  
ATOM   2087  C   SER A 142      -2.372  16.076  18.014  1.00  1.12           C  
ATOM   2088  O   SER A 142      -2.811  16.857  17.163  1.00  1.12           O  
ATOM   2089  CB  SER A 142      -3.711  14.031  17.796  1.00  1.12           C  
ATOM   2090  OG  SER A 142      -4.287  14.325  19.043  1.00  1.12           O  
ATOM   2091  H   SER A 142      -1.861  13.058  19.193  1.00  1.12           H  
ATOM   2092  HA  SER A 142      -1.914  14.416  16.723  1.00  1.12           H  
ATOM   2093 1HB  SER A 142      -4.309  14.472  16.995  1.00  1.12           H  
ATOM   2094 2HB  SER A 142      -3.698  12.963  17.648  1.00  1.12           H  
ATOM   2095  HG  SER A 142      -4.228  15.285  19.137  1.00  1.12           H  
ATOM   2096  N   SER A 143      -1.978  16.493  19.214  1.00  1.10           N  
ATOM   2097  CA  SER A 143      -2.022  17.909  19.526  1.00  1.10           C  
ATOM   2098  C   SER A 143      -0.889  18.377  20.425  1.00  1.10           C  
ATOM   2099  O   SER A 143      -0.342  17.615  21.230  1.00  1.10           O  
ATOM   2100  CB  SER A 143      -3.343  18.234  20.188  1.00  1.10           C  
ATOM   2101  OG  SER A 143      -3.483  17.585  21.417  1.00  1.10           O  
ATOM   2102  H   SER A 143      -1.628  15.827  19.883  1.00  1.10           H  
ATOM   2103  HA  SER A 143      -1.951  18.467  18.591  1.00  1.10           H  
ATOM   2104 1HB  SER A 143      -3.410  19.313  20.340  1.00  1.10           H  
ATOM   2105 2HB  SER A 143      -4.162  17.949  19.533  1.00  1.10           H  
ATOM   2106  HG  SER A 143      -4.296  17.944  21.792  1.00  1.10           H  
ATOM   2107  N   ILE A 144      -0.608  19.673  20.313  1.00  1.09           N  
ATOM   2108  CA  ILE A 144       0.395  20.360  21.119  1.00  1.09           C  
ATOM   2109  C   ILE A 144      -0.277  21.296  22.108  1.00  1.09           C  
ATOM   2110  O   ILE A 144      -1.163  22.066  21.733  1.00  1.09           O  
ATOM   2111  CB  ILE A 144       1.363  21.160  20.235  1.00  1.09           C  
ATOM   2112  CG1 ILE A 144       2.028  20.242  19.181  1.00  1.09           C  
ATOM   2113  CG2 ILE A 144       2.416  21.831  21.101  1.00  1.09           C  
ATOM   2114  CD1 ILE A 144       2.862  19.143  19.761  1.00  1.09           C  
ATOM   2115  H   ILE A 144      -1.145  20.197  19.616  1.00  1.09           H  
ATOM   2116  HA  ILE A 144       0.964  19.619  21.680  1.00  1.09           H  
ATOM   2117  HB  ILE A 144       0.815  21.917  19.695  1.00  1.09           H  
ATOM   2118 1HG1 ILE A 144       1.249  19.791  18.566  1.00  1.09           H  
ATOM   2119 2HG1 ILE A 144       2.661  20.842  18.545  1.00  1.09           H  
ATOM   2120 1HG2 ILE A 144       3.071  22.393  20.481  1.00  1.09           H  
ATOM   2121 2HG2 ILE A 144       1.943  22.504  21.814  1.00  1.09           H  
ATOM   2122 3HG2 ILE A 144       2.987  21.073  21.641  1.00  1.09           H  
ATOM   2123 1HD1 ILE A 144       3.291  18.549  18.959  1.00  1.09           H  
ATOM   2124 2HD1 ILE A 144       3.660  19.581  20.358  1.00  1.09           H  
ATOM   2125 3HD1 ILE A 144       2.245  18.502  20.391  1.00  1.09           H  
ATOM   2126  N   LYS A 145       0.118  21.225  23.375  1.00  1.06           N  
ATOM   2127  CA  LYS A 145      -0.501  22.070  24.393  1.00  1.06           C  
ATOM   2128  C   LYS A 145       0.492  22.977  25.118  1.00  1.06           C  
ATOM   2129  O   LYS A 145       1.661  22.626  25.286  1.00  1.06           O  
ATOM   2130  CB  LYS A 145      -1.210  21.195  25.429  1.00  1.06           C  
ATOM   2131  CG  LYS A 145      -2.371  20.363  24.881  1.00  1.06           C  
ATOM   2132  CD  LYS A 145      -3.051  19.560  25.986  1.00  1.06           C  
ATOM   2133  CE  LYS A 145      -4.186  18.704  25.433  1.00  1.06           C  
ATOM   2134  NZ  LYS A 145      -4.849  17.899  26.504  1.00  1.06           N  
ATOM   2135  H   LYS A 145       0.848  20.575  23.635  1.00  1.06           H  
ATOM   2136  HA  LYS A 145      -1.238  22.712  23.913  1.00  1.06           H  
ATOM   2137 1HB  LYS A 145      -0.491  20.514  25.883  1.00  1.06           H  
ATOM   2138 2HB  LYS A 145      -1.602  21.831  26.223  1.00  1.06           H  
ATOM   2139 1HG  LYS A 145      -3.101  21.019  24.415  1.00  1.06           H  
ATOM   2140 2HG  LYS A 145      -2.000  19.671  24.123  1.00  1.06           H  
ATOM   2141 1HD  LYS A 145      -2.319  18.911  26.469  1.00  1.06           H  
ATOM   2142 2HD  LYS A 145      -3.455  20.242  26.734  1.00  1.06           H  
ATOM   2143 1HE  LYS A 145      -4.927  19.354  24.966  1.00  1.06           H  
ATOM   2144 2HE  LYS A 145      -3.785  18.026  24.678  1.00  1.06           H  
ATOM   2145 1HZ  LYS A 145      -5.592  17.347  26.099  1.00  1.06           H  
ATOM   2146 2HZ  LYS A 145      -4.171  17.285  26.935  1.00  1.06           H  
ATOM   2147 3HZ  LYS A 145      -5.234  18.517  27.203  1.00  1.06           H  
ATOM   2148  N   SER A 146      -0.026  24.103  25.614  1.00  1.03           N  
ATOM   2149  CA  SER A 146       0.696  25.050  26.462  1.00  1.03           C  
ATOM   2150  C   SER A 146      -0.228  25.465  27.611  1.00  1.03           C  
ATOM   2151  O   SER A 146      -1.333  25.970  27.400  1.00  1.03           O  
ATOM   2152  CB  SER A 146       1.142  26.267  25.670  1.00  1.03           C  
ATOM   2153  OG  SER A 146       1.793  27.192  26.503  1.00  1.03           O  
ATOM   2154  H   SER A 146      -0.984  24.336  25.358  1.00  1.03           H  
ATOM   2155  HA  SER A 146       1.574  24.557  26.880  1.00  1.03           H  
ATOM   2156 1HB  SER A 146       1.815  25.952  24.870  1.00  1.03           H  
ATOM   2157 2HB  SER A 146       0.274  26.737  25.203  1.00  1.03           H  
ATOM   2158  HG  SER A 146       2.083  27.910  25.935  1.00  1.03           H  
ATOM   2159  N   LYS A 147       0.225  25.233  28.842  1.00  1.01           N  
ATOM   2160  CA  LYS A 147      -0.596  25.470  30.031  1.00  1.01           C  
ATOM   2161  C   LYS A 147      -1.058  26.911  30.253  1.00  1.01           C  
ATOM   2162  O   LYS A 147      -2.148  27.129  30.783  1.00  1.01           O  
ATOM   2163  CB  LYS A 147       0.160  25.009  31.270  1.00  1.01           C  
ATOM   2164  CG  LYS A 147       0.315  23.495  31.391  1.00  1.01           C  
ATOM   2165  CD  LYS A 147       1.099  23.118  32.648  1.00  1.01           C  
ATOM   2166  CE  LYS A 147       1.258  21.607  32.777  1.00  1.01           C  
ATOM   2167  NZ  LYS A 147       2.053  21.236  33.981  1.00  1.01           N  
ATOM   2168  H   LYS A 147       1.154  24.851  28.952  1.00  1.01           H  
ATOM   2169  HA  LYS A 147      -1.493  24.856  29.937  1.00  1.01           H  
ATOM   2170 1HB  LYS A 147       1.155  25.453  31.272  1.00  1.01           H  
ATOM   2171 2HB  LYS A 147      -0.357  25.367  32.160  1.00  1.01           H  
ATOM   2172 1HG  LYS A 147      -0.672  23.032  31.434  1.00  1.01           H  
ATOM   2173 2HG  LYS A 147       0.839  23.113  30.515  1.00  1.01           H  
ATOM   2174 1HD  LYS A 147       2.088  23.575  32.609  1.00  1.01           H  
ATOM   2175 2HD  LYS A 147       0.578  23.494  33.528  1.00  1.01           H  
ATOM   2176 1HE  LYS A 147       0.273  21.149  32.848  1.00  1.01           H  
ATOM   2177 2HE  LYS A 147       1.762  21.224  31.890  1.00  1.01           H  
ATOM   2178 1HZ  LYS A 147       2.137  20.231  34.033  1.00  1.01           H  
ATOM   2179 2HZ  LYS A 147       2.973  21.648  33.918  1.00  1.01           H  
ATOM   2180 3HZ  LYS A 147       1.588  21.577  34.810  1.00  1.01           H  
ATOM   2181  N   LYS A 148      -0.225  27.889  29.904  1.00  1.00           N  
ATOM   2182  CA  LYS A 148      -0.590  29.285  30.130  1.00  1.00           C  
ATOM   2183  C   LYS A 148       0.073  30.220  29.126  1.00  1.00           C  
ATOM   2184  O   LYS A 148       1.300  30.245  29.001  1.00  1.00           O  
ATOM   2185  CB  LYS A 148      -0.180  29.693  31.552  1.00  1.00           C  
ATOM   2186  CG  LYS A 148      -0.578  31.095  31.967  1.00  1.00           C  
ATOM   2187  CD  LYS A 148      -0.159  31.371  33.410  1.00  1.00           C  
ATOM   2188  CE  LYS A 148      -0.524  32.780  33.847  1.00  1.00           C  
ATOM   2189  NZ  LYS A 148      -0.081  33.058  35.244  1.00  1.00           N  
ATOM   2190  H   LYS A 148       0.653  27.663  29.463  1.00  1.00           H  
ATOM   2191  HA  LYS A 148      -1.671  29.389  30.019  1.00  1.00           H  
ATOM   2192 1HB  LYS A 148      -0.630  29.003  32.266  1.00  1.00           H  
ATOM   2193 2HB  LYS A 148       0.902  29.614  31.654  1.00  1.00           H  
ATOM   2194 1HG  LYS A 148      -0.116  31.827  31.299  1.00  1.00           H  
ATOM   2195 2HG  LYS A 148      -1.660  31.184  31.886  1.00  1.00           H  
ATOM   2196 1HD  LYS A 148      -0.647  30.654  34.072  1.00  1.00           H  
ATOM   2197 2HD  LYS A 148       0.921  31.247  33.497  1.00  1.00           H  
ATOM   2198 1HE  LYS A 148      -0.054  33.497  33.173  1.00  1.00           H  
ATOM   2199 2HE  LYS A 148      -1.604  32.900  33.795  1.00  1.00           H  
ATOM   2200 1HZ  LYS A 148      -0.342  34.000  35.501  1.00  1.00           H  
ATOM   2201 2HZ  LYS A 148      -0.523  32.403  35.875  1.00  1.00           H  
ATOM   2202 3HZ  LYS A 148       0.923  32.959  35.305  1.00  1.00           H  
ATOM   2203  N   LEU A 149      -0.725  31.044  28.462  1.00  1.00           N  
ATOM   2204  CA  LEU A 149      -0.168  32.005  27.533  1.00  1.00           C  
ATOM   2205  C   LEU A 149       0.427  33.238  28.193  1.00  1.00           C  
ATOM   2206  O   LEU A 149      -0.119  33.792  29.151  1.00  1.00           O  
ATOM   2207  CB  LEU A 149      -1.209  32.452  26.524  1.00  1.00           C  
ATOM   2208  CG  LEU A 149      -1.719  31.439  25.550  1.00  1.00           C  
ATOM   2209  CD1 LEU A 149      -2.820  32.048  24.820  1.00  1.00           C  
ATOM   2210  CD2 LEU A 149      -0.613  31.048  24.597  1.00  1.00           C  
ATOM   2211  H   LEU A 149      -1.734  30.951  28.557  1.00  1.00           H  
ATOM   2212  HA  LEU A 149       0.615  31.493  27.001  1.00  1.00           H  
ATOM   2213 1HB  LEU A 149      -2.076  32.822  27.070  1.00  1.00           H  
ATOM   2214 2HB  LEU A 149      -0.791  33.270  25.952  1.00  1.00           H  
ATOM   2215  HG  LEU A 149      -2.088  30.559  26.067  1.00  1.00           H  
ATOM   2216 1HD1 LEU A 149      -3.203  31.344  24.108  1.00  1.00           H  
ATOM   2217 2HD1 LEU A 149      -3.606  32.318  25.524  1.00  1.00           H  
ATOM   2218 3HD1 LEU A 149      -2.481  32.929  24.310  1.00  1.00           H  
ATOM   2219 1HD2 LEU A 149      -0.968  30.345  23.863  1.00  1.00           H  
ATOM   2220 2HD2 LEU A 149      -0.243  31.932  24.085  1.00  1.00           H  
ATOM   2221 3HD2 LEU A 149       0.176  30.595  25.171  1.00  1.00           H  
ATOM   2222  N   GLU A 150       1.514  33.708  27.604  1.00  1.00           N  
ATOM   2223  CA  GLU A 150       2.208  34.912  28.009  1.00  1.00           C  
ATOM   2224  C   GLU A 150       2.381  35.829  26.806  1.00  1.00           C  
ATOM   2225  O   GLU A 150       2.389  35.379  25.659  1.00  1.00           O  
ATOM   2226  CB  GLU A 150       3.569  34.571  28.626  1.00  1.00           C  
ATOM   2227  CG  GLU A 150       3.486  33.730  29.914  1.00  1.00           C  
ATOM   2228  CD  GLU A 150       4.839  33.459  30.546  1.00  1.00           C  
ATOM   2229  OE1 GLU A 150       5.825  33.884  29.992  1.00  1.00           O  
ATOM   2230  OE2 GLU A 150       4.881  32.841  31.587  1.00  1.00           O  
ATOM   2231  H   GLU A 150       1.897  33.186  26.834  1.00  1.00           H  
ATOM   2232  HA  GLU A 150       1.606  35.433  28.755  1.00  1.00           H  
ATOM   2233 1HB  GLU A 150       4.166  34.016  27.899  1.00  1.00           H  
ATOM   2234 2HB  GLU A 150       4.107  35.491  28.855  1.00  1.00           H  
ATOM   2235 1HG  GLU A 150       2.855  34.250  30.635  1.00  1.00           H  
ATOM   2236 2HG  GLU A 150       3.008  32.776  29.682  1.00  1.00           H  
ATOM   2237  N   GLY A 151       2.574  37.115  27.070  1.00  1.00           N  
ATOM   2238  CA  GLY A 151       2.779  38.115  26.022  1.00  1.00           C  
ATOM   2239  C   GLY A 151       4.005  37.877  25.120  1.00  1.00           C  
ATOM   2240  O   GLY A 151       4.087  38.467  24.046  1.00  1.00           O  
ATOM   2241  H   GLY A 151       2.561  37.417  28.034  1.00  1.00           H  
ATOM   2242 1HA  GLY A 151       1.883  38.155  25.400  1.00  1.00           H  
ATOM   2243 2HA  GLY A 151       2.868  39.096  26.488  1.00  1.00           H  
ATOM   2244  N   SER A 152       4.968  37.049  25.556  1.00  0.99           N  
ATOM   2245  CA  SER A 152       6.151  36.751  24.737  1.00  0.99           C  
ATOM   2246  C   SER A 152       5.916  35.620  23.713  1.00  0.99           C  
ATOM   2247  O   SER A 152       6.760  35.381  22.837  1.00  0.99           O  
ATOM   2248  CB  SER A 152       7.332  36.400  25.626  1.00  0.99           C  
ATOM   2249  OG  SER A 152       7.139  35.177  26.284  1.00  0.99           O  
ATOM   2250  H   SER A 152       4.861  36.606  26.457  1.00  0.99           H  
ATOM   2251  HA  SER A 152       6.408  37.652  24.180  1.00  0.99           H  
ATOM   2252 1HB  SER A 152       8.238  36.354  25.024  1.00  0.99           H  
ATOM   2253 2HB  SER A 152       7.469  37.189  26.362  1.00  0.99           H  
ATOM   2254  HG  SER A 152       7.822  35.125  26.960  1.00  0.99           H  
ATOM   2255  N   LEU A 153       4.794  34.901  23.857  1.00  0.97           N  
ATOM   2256  CA  LEU A 153       4.424  33.797  22.974  1.00  0.97           C  
ATOM   2257  C   LEU A 153       4.023  34.090  21.511  1.00  0.97           C  
ATOM   2258  O   LEU A 153       4.288  33.236  20.660  1.00  0.97           O  
ATOM   2259  CB  LEU A 153       3.389  32.896  23.604  1.00  0.97           C  
ATOM   2260  CG  LEU A 153       3.909  32.110  24.747  1.00  0.97           C  
ATOM   2261  CD1 LEU A 153       2.817  31.356  25.289  1.00  0.97           C  
ATOM   2262  CD2 LEU A 153       5.042  31.199  24.280  1.00  0.97           C  
ATOM   2263  H   LEU A 153       4.136  35.150  24.596  1.00  0.97           H  
ATOM   2264  HA  LEU A 153       5.305  33.169  22.929  1.00  0.97           H  
ATOM   2265 1HB  LEU A 153       2.569  33.499  23.964  1.00  0.97           H  
ATOM   2266 2HB  LEU A 153       3.016  32.202  22.857  1.00  0.97           H  
ATOM   2267  HG  LEU A 153       4.274  32.792  25.522  1.00  0.97           H  
ATOM   2268 1HD1 LEU A 153       3.137  30.782  26.162  1.00  0.97           H  
ATOM   2269 2HD1 LEU A 153       2.073  32.049  25.549  1.00  0.97           H  
ATOM   2270 3HD1 LEU A 153       2.438  30.682  24.525  1.00  0.97           H  
ATOM   2271 1HD2 LEU A 153       5.416  30.619  25.124  1.00  0.97           H  
ATOM   2272 2HD2 LEU A 153       4.674  30.521  23.507  1.00  0.97           H  
ATOM   2273 3HD2 LEU A 153       5.853  31.804  23.872  1.00  0.97           H  
ATOM   2274  N   PRO A 154       3.380  35.227  21.161  1.00  0.95           N  
ATOM   2275  CA  PRO A 154       2.901  35.530  19.834  1.00  0.95           C  
ATOM   2276  C   PRO A 154       3.988  35.410  18.805  1.00  0.95           C  
ATOM   2277  O   PRO A 154       5.160  35.697  19.069  1.00  0.95           O  
ATOM   2278  CB  PRO A 154       2.462  36.984  19.942  1.00  0.95           C  
ATOM   2279  CG  PRO A 154       2.119  37.151  21.353  1.00  0.95           C  
ATOM   2280  CD  PRO A 154       3.100  36.298  22.104  1.00  0.95           C  
ATOM   2281  HA  PRO A 154       2.060  34.861  19.601  1.00  0.95           H  
ATOM   2282 1HB  PRO A 154       3.283  37.642  19.620  1.00  0.95           H  
ATOM   2283 2HB  PRO A 154       1.619  37.167  19.262  1.00  0.95           H  
ATOM   2284 1HG  PRO A 154       2.167  38.212  21.653  1.00  0.95           H  
ATOM   2285 2HG  PRO A 154       1.127  36.837  21.484  1.00  0.95           H  
ATOM   2286 1HD  PRO A 154       3.994  36.891  22.264  1.00  0.95           H  
ATOM   2287 2HD  PRO A 154       2.621  35.941  23.024  1.00  0.95           H  
ATOM   2288  N   GLY A 155       3.590  34.979  17.629  1.00  0.92           N  
ATOM   2289  CA  GLY A 155       4.527  34.790  16.543  1.00  0.92           C  
ATOM   2290  C   GLY A 155       4.077  33.672  15.633  1.00  0.92           C  
ATOM   2291  O   GLY A 155       2.945  33.190  15.716  1.00  0.92           O  
ATOM   2292  H   GLY A 155       2.592  34.811  17.498  1.00  0.92           H  
ATOM   2293 1HA  GLY A 155       4.617  35.714  15.974  1.00  0.92           H  
ATOM   2294 2HA  GLY A 155       5.513  34.560  16.944  1.00  0.92           H  
ATOM   2295  N   THR A 156       4.957  33.261  14.745  1.00  0.89           N  
ATOM   2296  CA  THR A 156       4.592  32.229  13.794  1.00  0.89           C  
ATOM   2297  C   THR A 156       5.159  30.874  14.179  1.00  0.89           C  
ATOM   2298  O   THR A 156       6.312  30.740  14.610  1.00  0.89           O  
ATOM   2299  CB  THR A 156       4.963  32.647  12.366  1.00  0.89           C  
ATOM   2300  OG1 THR A 156       4.215  33.843  12.025  1.00  0.89           O  
ATOM   2301  CG2 THR A 156       4.624  31.577  11.401  1.00  0.89           C  
ATOM   2302  H   THR A 156       5.885  33.669  14.726  1.00  0.89           H  
ATOM   2303  HA  THR A 156       3.513  32.121  13.801  1.00  0.89           H  
ATOM   2304  HB  THR A 156       6.029  32.863  12.317  1.00  0.89           H  
ATOM   2305  HG1 THR A 156       3.311  33.610  11.788  1.00  0.89           H  
ATOM   2306 1HG2 THR A 156       4.882  31.901  10.397  1.00  0.89           H  
ATOM   2307 2HG2 THR A 156       5.179  30.671  11.640  1.00  0.89           H  
ATOM   2308 3HG2 THR A 156       3.555  31.375  11.457  1.00  0.89           H  
ATOM   2309  N   TYR A 157       4.274  29.888  14.088  1.00  0.88           N  
ATOM   2310  CA  TYR A 157       4.544  28.506  14.422  1.00  0.88           C  
ATOM   2311  C   TYR A 157       4.373  27.581  13.219  1.00  0.88           C  
ATOM   2312  O   TYR A 157       3.411  27.687  12.452  1.00  0.88           O  
ATOM   2313  CB  TYR A 157       3.567  28.087  15.532  1.00  0.88           C  
ATOM   2314  CG  TYR A 157       3.799  28.779  16.885  1.00  0.88           C  
ATOM   2315  CD1 TYR A 157       3.392  30.095  17.101  1.00  0.88           C  
ATOM   2316  CD2 TYR A 157       4.377  28.077  17.919  1.00  0.88           C  
ATOM   2317  CE1 TYR A 157       3.623  30.692  18.334  1.00  0.88           C  
ATOM   2318  CE2 TYR A 157       4.575  28.664  19.143  1.00  0.88           C  
ATOM   2319  CZ  TYR A 157       4.215  29.966  19.349  1.00  0.88           C  
ATOM   2320  OH  TYR A 157       4.467  30.543  20.570  1.00  0.88           O  
ATOM   2321  H   TYR A 157       3.350  30.115  13.735  1.00  0.88           H  
ATOM   2322  HA  TYR A 157       5.566  28.423  14.770  1.00  0.88           H  
ATOM   2323 1HB  TYR A 157       2.543  28.293  15.212  1.00  0.88           H  
ATOM   2324 2HB  TYR A 157       3.659  27.023  15.670  1.00  0.88           H  
ATOM   2325  HD1 TYR A 157       2.921  30.665  16.299  1.00  0.88           H  
ATOM   2326  HD2 TYR A 157       4.681  27.059  17.768  1.00  0.88           H  
ATOM   2327  HE1 TYR A 157       3.344  31.728  18.505  1.00  0.88           H  
ATOM   2328  HE2 TYR A 157       5.039  28.092  19.948  1.00  0.88           H  
ATOM   2329  HH  TYR A 157       4.328  31.516  20.515  1.00  0.88           H  
ATOM   2330  N   THR A 158       5.278  26.621  13.096  1.00  0.88           N  
ATOM   2331  CA  THR A 158       5.163  25.619  12.044  1.00  0.88           C  
ATOM   2332  C   THR A 158       4.990  24.258  12.666  1.00  0.88           C  
ATOM   2333  O   THR A 158       5.710  23.880  13.591  1.00  0.88           O  
ATOM   2334  CB  THR A 158       6.360  25.636  11.065  1.00  0.88           C  
ATOM   2335  OG1 THR A 158       6.400  26.913  10.384  1.00  0.88           O  
ATOM   2336  CG2 THR A 158       6.227  24.512  10.022  1.00  0.88           C  
ATOM   2337  H   THR A 158       6.054  26.589  13.753  1.00  0.88           H  
ATOM   2338  HA  THR A 158       4.273  25.821  11.461  1.00  0.88           H  
ATOM   2339  HB  THR A 158       7.284  25.504  11.626  1.00  0.88           H  
ATOM   2340  HG1 THR A 158       5.709  26.953   9.724  1.00  0.88           H  
ATOM   2341 1HG2 THR A 158       7.076  24.545   9.343  1.00  0.88           H  
ATOM   2342 2HG2 THR A 158       6.204  23.543  10.518  1.00  0.88           H  
ATOM   2343 3HG2 THR A 158       5.312  24.647   9.455  1.00  0.88           H  
ATOM   2344  N   ILE A 159       4.001  23.538  12.168  1.00  0.90           N  
ATOM   2345  CA  ILE A 159       3.712  22.226  12.694  1.00  0.90           C  
ATOM   2346  C   ILE A 159       4.069  21.169  11.674  1.00  0.90           C  
ATOM   2347  O   ILE A 159       3.612  21.208  10.531  1.00  0.90           O  
ATOM   2348  CB  ILE A 159       2.240  22.102  13.106  1.00  0.90           C  
ATOM   2349  CG1 ILE A 159       1.913  23.130  14.168  1.00  0.90           C  
ATOM   2350  CG2 ILE A 159       2.015  20.746  13.658  1.00  0.90           C  
ATOM   2351  CD1 ILE A 159       0.463  23.218  14.497  1.00  0.90           C  
ATOM   2352  H   ILE A 159       3.463  23.911  11.392  1.00  0.90           H  
ATOM   2353  HA  ILE A 159       4.319  22.053  13.578  1.00  0.90           H  
ATOM   2354  HB  ILE A 159       1.598  22.266  12.263  1.00  0.90           H  
ATOM   2355 1HG1 ILE A 159       2.453  22.878  15.069  1.00  0.90           H  
ATOM   2356 2HG1 ILE A 159       2.239  24.111  13.823  1.00  0.90           H  
ATOM   2357 1HG2 ILE A 159       0.989  20.647  13.977  1.00  0.90           H  
ATOM   2358 2HG2 ILE A 159       2.239  19.993  12.905  1.00  0.90           H  
ATOM   2359 3HG2 ILE A 159       2.678  20.619  14.512  1.00  0.90           H  
ATOM   2360 1HD1 ILE A 159       0.324  23.972  15.254  1.00  0.90           H  
ATOM   2361 2HD1 ILE A 159      -0.104  23.486  13.607  1.00  0.90           H  
ATOM   2362 3HD1 ILE A 159       0.125  22.260  14.872  1.00  0.90           H  
ATOM   2363  N   SER A 160       4.934  20.253  12.093  1.00  0.94           N  
ATOM   2364  CA  SER A 160       5.418  19.165  11.266  1.00  0.94           C  
ATOM   2365  C   SER A 160       4.899  17.856  11.822  1.00  0.94           C  
ATOM   2366  O   SER A 160       5.041  17.561  13.014  1.00  0.94           O  
ATOM   2367  CB  SER A 160       6.929  19.159  11.230  1.00  0.94           C  
ATOM   2368  OG  SER A 160       7.410  18.055  10.518  1.00  0.94           O  
ATOM   2369  H   SER A 160       5.271  20.307  13.051  1.00  0.94           H  
ATOM   2370  HA  SER A 160       5.035  19.283  10.253  1.00  0.94           H  
ATOM   2371 1HB  SER A 160       7.285  20.078  10.768  1.00  0.94           H  
ATOM   2372 2HB  SER A 160       7.311  19.134  12.252  1.00  0.94           H  
ATOM   2373  HG  SER A 160       6.943  17.293  10.878  1.00  0.94           H  
ATOM   2374  N   VAL A 161       4.263  17.083  10.964  1.00  0.99           N  
ATOM   2375  CA  VAL A 161       3.667  15.844  11.390  1.00  0.99           C  
ATOM   2376  C   VAL A 161       4.271  14.664  10.671  1.00  0.99           C  
ATOM   2377  O   VAL A 161       4.370  14.670   9.441  1.00  0.99           O  
ATOM   2378  CB  VAL A 161       2.187  15.897  11.107  1.00  0.99           C  
ATOM   2379  CG1 VAL A 161       1.551  14.666  11.554  1.00  0.99           C  
ATOM   2380  CG2 VAL A 161       1.634  17.098  11.739  1.00  0.99           C  
ATOM   2381  H   VAL A 161       4.155  17.378   9.997  1.00  0.99           H  
ATOM   2382  HA  VAL A 161       3.825  15.725  12.459  1.00  0.99           H  
ATOM   2383  HB  VAL A 161       2.020  15.958  10.028  1.00  0.99           H  
ATOM   2384 1HG1 VAL A 161       0.523  14.749  11.323  1.00  0.99           H  
ATOM   2385 2HG1 VAL A 161       1.977  13.807  11.040  1.00  0.99           H  
ATOM   2386 3HG1 VAL A 161       1.695  14.558  12.626  1.00  0.99           H  
ATOM   2387 1HG2 VAL A 161       0.600  17.121  11.530  1.00  0.99           H  
ATOM   2388 2HG2 VAL A 161       1.793  17.075  12.783  1.00  0.99           H  
ATOM   2389 3HG2 VAL A 161       2.114  17.984  11.329  1.00  0.99           H  
ATOM   2390  N   THR A 162       4.670  13.651  11.431  1.00  1.05           N  
ATOM   2391  CA  THR A 162       5.283  12.472  10.840  1.00  1.05           C  
ATOM   2392  C   THR A 162       4.427  11.235  11.004  1.00  1.05           C  
ATOM   2393  O   THR A 162       3.864  10.966  12.077  1.00  1.05           O  
ATOM   2394  CB  THR A 162       6.695  12.230  11.393  1.00  1.05           C  
ATOM   2395  OG1 THR A 162       7.527  13.368  11.070  1.00  1.05           O  
ATOM   2396  CG2 THR A 162       7.310  10.962  10.772  1.00  1.05           C  
ATOM   2397  H   THR A 162       4.528  13.709  12.442  1.00  1.05           H  
ATOM   2398  HA  THR A 162       5.390  12.645   9.773  1.00  1.05           H  
ATOM   2399  HB  THR A 162       6.645  12.121  12.477  1.00  1.05           H  
ATOM   2400  HG1 THR A 162       7.733  13.363  10.135  1.00  1.05           H  
ATOM   2401 1HG2 THR A 162       8.310  10.815  11.170  1.00  1.05           H  
ATOM   2402 2HG2 THR A 162       6.701  10.095  11.016  1.00  1.05           H  
ATOM   2403 3HG2 THR A 162       7.363  11.076   9.686  1.00  1.05           H  
ATOM   2404  N   PHE A 163       4.289  10.502   9.901  1.00  1.12           N  
ATOM   2405  CA  PHE A 163       3.505   9.291   9.904  1.00  1.12           C  
ATOM   2406  C   PHE A 163       3.936   8.269   8.860  1.00  1.12           C  
ATOM   2407  O   PHE A 163       4.029   8.567   7.669  1.00  1.12           O  
ATOM   2408  CB  PHE A 163       2.050   9.654   9.733  1.00  1.12           C  
ATOM   2409  CG  PHE A 163       1.118   8.527   9.882  1.00  1.12           C  
ATOM   2410  CD1 PHE A 163       1.300   7.582  10.871  1.00  1.12           C  
ATOM   2411  CD2 PHE A 163       0.020   8.444   9.103  1.00  1.12           C  
ATOM   2412  CE1 PHE A 163       0.406   6.566  11.030  1.00  1.12           C  
ATOM   2413  CE2 PHE A 163      -0.877   7.457   9.283  1.00  1.12           C  
ATOM   2414  CZ  PHE A 163      -0.683   6.508  10.231  1.00  1.12           C  
ATOM   2415  H   PHE A 163       4.768  10.801   9.051  1.00  1.12           H  
ATOM   2416  HA  PHE A 163       3.617   8.827  10.885  1.00  1.12           H  
ATOM   2417 1HB  PHE A 163       1.807  10.398  10.459  1.00  1.12           H  
ATOM   2418 2HB  PHE A 163       1.900  10.090   8.745  1.00  1.12           H  
ATOM   2419  HD1 PHE A 163       2.167   7.650  11.525  1.00  1.12           H  
ATOM   2420  HD2 PHE A 163      -0.135   9.185   8.350  1.00  1.12           H  
ATOM   2421  HE1 PHE A 163       0.562   5.818  11.806  1.00  1.12           H  
ATOM   2422  HE2 PHE A 163      -1.751   7.425   8.682  1.00  1.12           H  
ATOM   2423  HZ  PHE A 163      -1.402   5.717  10.354  1.00  1.12           H  
ATOM   2424  N   ASP A 164       4.235   7.069   9.344  1.00  1.16           N  
ATOM   2425  CA  ASP A 164       4.596   5.912   8.534  1.00  1.16           C  
ATOM   2426  C   ASP A 164       5.750   6.211   7.561  1.00  1.16           C  
ATOM   2427  O   ASP A 164       5.726   5.795   6.403  1.00  1.16           O  
ATOM   2428  CB  ASP A 164       3.345   5.410   7.793  1.00  1.16           C  
ATOM   2429  CG  ASP A 164       3.429   3.929   7.364  1.00  1.16           C  
ATOM   2430  OD1 ASP A 164       4.128   3.192   8.015  1.00  1.16           O  
ATOM   2431  OD2 ASP A 164       2.769   3.543   6.417  1.00  1.16           O  
ATOM   2432  H   ASP A 164       4.160   6.938  10.342  1.00  1.16           H  
ATOM   2433  HA  ASP A 164       4.927   5.120   9.207  1.00  1.16           H  
ATOM   2434 1HB  ASP A 164       2.465   5.536   8.431  1.00  1.16           H  
ATOM   2435 2HB  ASP A 164       3.184   6.022   6.902  1.00  1.16           H  
ATOM   2436  N   GLY A 165       6.766   6.926   8.054  1.00  1.19           N  
ATOM   2437  CA  GLY A 165       7.966   7.264   7.288  1.00  1.19           C  
ATOM   2438  C   GLY A 165       7.944   8.604   6.526  1.00  1.19           C  
ATOM   2439  O   GLY A 165       8.992   9.037   6.042  1.00  1.19           O  
ATOM   2440  H   GLY A 165       6.704   7.238   9.011  1.00  1.19           H  
ATOM   2441 1HA  GLY A 165       8.818   7.265   7.967  1.00  1.19           H  
ATOM   2442 2HA  GLY A 165       8.154   6.464   6.575  1.00  1.19           H  
ATOM   2443  N   SER A 166       6.790   9.272   6.425  1.00  1.19           N  
ATOM   2444  CA  SER A 166       6.722  10.546   5.686  1.00  1.19           C  
ATOM   2445  C   SER A 166       6.285  11.734   6.540  1.00  1.19           C  
ATOM   2446  O   SER A 166       5.678  11.563   7.599  1.00  1.19           O  
ATOM   2447  CB  SER A 166       5.794  10.416   4.506  1.00  1.19           C  
ATOM   2448  OG  SER A 166       6.280   9.495   3.567  1.00  1.19           O  
ATOM   2449  H   SER A 166       5.936   8.889   6.835  1.00  1.19           H  
ATOM   2450  HA  SER A 166       7.718  10.770   5.303  1.00  1.19           H  
ATOM   2451 1HB  SER A 166       4.840  10.089   4.862  1.00  1.19           H  
ATOM   2452 2HB  SER A 166       5.654  11.389   4.036  1.00  1.19           H  
ATOM   2453  HG  SER A 166       6.169   8.626   3.961  1.00  1.19           H  
ATOM   2454  N   SER A 167       6.578  12.960   6.074  1.00  1.17           N  
ATOM   2455  CA  SER A 167       6.153  14.135   6.841  1.00  1.17           C  
ATOM   2456  C   SER A 167       5.341  15.159   6.026  1.00  1.17           C  
ATOM   2457  O   SER A 167       5.584  15.367   4.834  1.00  1.17           O  
ATOM   2458  CB  SER A 167       7.370  14.826   7.438  1.00  1.17           C  
ATOM   2459  OG  SER A 167       8.082  13.970   8.321  1.00  1.17           O  
ATOM   2460  H   SER A 167       7.083  13.073   5.206  1.00  1.17           H  
ATOM   2461  HA  SER A 167       5.524  13.788   7.645  1.00  1.17           H  
ATOM   2462 1HB  SER A 167       8.027  15.147   6.633  1.00  1.17           H  
ATOM   2463 2HB  SER A 167       7.050  15.722   7.976  1.00  1.17           H  
ATOM   2464  HG  SER A 167       7.640  14.027   9.172  1.00  1.17           H  
ATOM   2465  N   ILE A 168       4.386  15.791   6.720  1.00  1.14           N  
ATOM   2466  CA  ILE A 168       3.481  16.849   6.234  1.00  1.14           C  
ATOM   2467  C   ILE A 168       3.543  18.086   7.146  1.00  1.14           C  
ATOM   2468  O   ILE A 168       3.635  17.943   8.364  1.00  1.14           O  
ATOM   2469  CB  ILE A 168       2.029  16.341   6.163  1.00  1.14           C  
ATOM   2470  CG1 ILE A 168       1.895  15.145   5.250  1.00  1.14           C  
ATOM   2471  CG2 ILE A 168       1.080  17.424   5.698  1.00  1.14           C  
ATOM   2472  CD1 ILE A 168       2.173  15.435   3.804  1.00  1.14           C  
ATOM   2473  H   ILE A 168       4.288  15.500   7.694  1.00  1.14           H  
ATOM   2474  HA  ILE A 168       3.795  17.145   5.233  1.00  1.14           H  
ATOM   2475  HB  ILE A 168       1.741  16.002   7.151  1.00  1.14           H  
ATOM   2476 1HG1 ILE A 168       2.570  14.363   5.585  1.00  1.14           H  
ATOM   2477 2HG1 ILE A 168       0.870  14.777   5.325  1.00  1.14           H  
ATOM   2478 1HG2 ILE A 168       0.076  17.008   5.687  1.00  1.14           H  
ATOM   2479 2HG2 ILE A 168       1.105  18.277   6.367  1.00  1.14           H  
ATOM   2480 3HG2 ILE A 168       1.353  17.745   4.696  1.00  1.14           H  
ATOM   2481 1HD1 ILE A 168       2.044  14.526   3.217  1.00  1.14           H  
ATOM   2482 2HD1 ILE A 168       1.479  16.196   3.447  1.00  1.14           H  
ATOM   2483 3HD1 ILE A 168       3.196  15.791   3.692  1.00  1.14           H  
ATOM   2484  N   SER A 169       3.528  19.302   6.591  1.00  1.11           N  
ATOM   2485  CA  SER A 169       3.584  20.467   7.484  1.00  1.11           C  
ATOM   2486  C   SER A 169       2.652  21.620   7.121  1.00  1.11           C  
ATOM   2487  O   SER A 169       2.194  21.740   5.981  1.00  1.11           O  
ATOM   2488  CB  SER A 169       5.004  21.011   7.527  1.00  1.11           C  
ATOM   2489  OG  SER A 169       5.393  21.495   6.271  1.00  1.11           O  
ATOM   2490  H   SER A 169       3.466  19.417   5.590  1.00  1.11           H  
ATOM   2491  HA  SER A 169       3.305  20.131   8.474  1.00  1.11           H  
ATOM   2492 1HB  SER A 169       5.064  21.812   8.267  1.00  1.11           H  
ATOM   2493 2HB  SER A 169       5.685  20.223   7.847  1.00  1.11           H  
ATOM   2494  HG  SER A 169       4.791  22.217   6.074  1.00  1.11           H  
ATOM   2495  N   CYS A 170       2.432  22.497   8.114  1.00  1.07           N  
ATOM   2496  CA  CYS A 170       1.634  23.717   7.946  1.00  1.07           C  
ATOM   2497  C   CYS A 170       2.120  24.850   8.843  1.00  1.07           C  
ATOM   2498  O   CYS A 170       2.841  24.622   9.816  1.00  1.07           O  
ATOM   2499  CB  CYS A 170       0.186  23.467   8.329  1.00  1.07           C  
ATOM   2500  SG  CYS A 170      -0.053  23.130  10.098  1.00  1.07           S  
ATOM   2501  H   CYS A 170       2.828  22.270   9.026  1.00  1.07           H  
ATOM   2502  HA  CYS A 170       1.693  24.035   6.906  1.00  1.07           H  
ATOM   2503 1HB  CYS A 170      -0.430  24.325   8.062  1.00  1.07           H  
ATOM   2504 2HB  CYS A 170      -0.184  22.611   7.769  1.00  1.07           H  
ATOM   2505  HG  CYS A 170      -1.193  22.441   9.907  1.00  1.07           H  
ATOM   2506  N   THR A 171       1.668  26.068   8.560  1.00  1.03           N  
ATOM   2507  CA  THR A 171       2.050  27.227   9.365  1.00  1.03           C  
ATOM   2508  C   THR A 171       0.858  28.058   9.865  1.00  1.03           C  
ATOM   2509  O   THR A 171      -0.090  28.323   9.119  1.00  1.03           O  
ATOM   2510  CB  THR A 171       3.056  28.103   8.587  1.00  1.03           C  
ATOM   2511  OG1 THR A 171       4.249  27.332   8.289  1.00  1.03           O  
ATOM   2512  CG2 THR A 171       3.449  29.298   9.378  1.00  1.03           C  
ATOM   2513  H   THR A 171       1.064  26.202   7.760  1.00  1.03           H  
ATOM   2514  HA  THR A 171       2.564  26.864  10.251  1.00  1.03           H  
ATOM   2515  HB  THR A 171       2.601  28.425   7.653  1.00  1.03           H  
ATOM   2516  HG1 THR A 171       4.775  27.228   9.083  1.00  1.03           H  
ATOM   2517 1HG2 THR A 171       4.159  29.890   8.807  1.00  1.03           H  
ATOM   2518 2HG2 THR A 171       2.576  29.906   9.600  1.00  1.03           H  
ATOM   2519 3HG2 THR A 171       3.912  28.970  10.304  1.00  1.03           H  
ATOM   2520  N   HIS A 172       0.935  28.455  11.139  1.00  0.99           N  
ATOM   2521  CA  HIS A 172      -0.072  29.269  11.826  1.00  0.99           C  
ATOM   2522  C   HIS A 172       0.553  30.443  12.575  1.00  0.99           C  
ATOM   2523  O   HIS A 172       1.702  30.371  13.009  1.00  0.99           O  
ATOM   2524  CB  HIS A 172      -0.835  28.438  12.864  1.00  0.99           C  
ATOM   2525  CG  HIS A 172      -1.684  27.358  12.334  1.00  0.99           C  
ATOM   2526  ND1 HIS A 172      -2.995  27.567  11.982  1.00  0.99           N  
ATOM   2527  CD2 HIS A 172      -1.435  26.054  12.104  1.00  0.99           C  
ATOM   2528  CE1 HIS A 172      -3.520  26.447  11.570  1.00  0.99           C  
ATOM   2529  NE2 HIS A 172      -2.604  25.502  11.644  1.00  0.99           N  
ATOM   2530  H   HIS A 172       1.766  28.179  11.662  1.00  0.99           H  
ATOM   2531  HA  HIS A 172      -0.780  29.669  11.102  1.00  0.99           H  
ATOM   2532 1HB  HIS A 172      -0.117  27.989  13.554  1.00  0.99           H  
ATOM   2533 2HB  HIS A 172      -1.469  29.102  13.453  1.00  0.99           H  
ATOM   2534  HD1 HIS A 172      -3.499  28.430  12.040  1.00  0.99           H  
ATOM   2535  HD2 HIS A 172      -0.544  25.438  12.236  1.00  0.99           H  
ATOM   2536  HE1 HIS A 172      -4.560  26.407  11.271  1.00  0.99           H  
ATOM   2537  N   THR A 173      -0.214  31.512  12.762  1.00  0.96           N  
ATOM   2538  CA  THR A 173       0.278  32.624  13.572  1.00  0.96           C  
ATOM   2539  C   THR A 173      -0.567  32.781  14.835  1.00  0.96           C  
ATOM   2540  O   THR A 173      -1.793  32.745  14.788  1.00  0.96           O  
ATOM   2541  CB  THR A 173       0.338  33.941  12.763  1.00  0.96           C  
ATOM   2542  OG1 THR A 173       1.257  33.776  11.642  1.00  0.96           O  
ATOM   2543  CG2 THR A 173       0.827  35.094  13.643  1.00  0.96           C  
ATOM   2544  H   THR A 173      -1.145  31.546  12.369  1.00  0.96           H  
ATOM   2545  HA  THR A 173       1.287  32.403  13.899  1.00  0.96           H  
ATOM   2546  HB  THR A 173      -0.653  34.171  12.380  1.00  0.96           H  
ATOM   2547  HG1 THR A 173       2.166  33.823  11.956  1.00  0.96           H  
ATOM   2548 1HG2 THR A 173       0.866  36.007  13.055  1.00  0.96           H  
ATOM   2549 2HG2 THR A 173       0.149  35.237  14.484  1.00  0.96           H  
ATOM   2550 3HG2 THR A 173       1.821  34.866  14.019  1.00  0.96           H  
ATOM   2551  N   LEU A 174       0.128  32.908  15.963  1.00  0.97           N  
ATOM   2552  CA  LEU A 174      -0.462  33.073  17.288  1.00  0.97           C  
ATOM   2553  C   LEU A 174      -0.460  34.511  17.750  1.00  0.97           C  
ATOM   2554  O   LEU A 174       0.573  35.186  17.712  1.00  0.97           O  
ATOM   2555  CB  LEU A 174       0.318  32.259  18.331  1.00  0.97           C  
ATOM   2556  CG  LEU A 174      -0.097  32.442  19.837  1.00  0.97           C  
ATOM   2557  CD1 LEU A 174      -1.479  31.895  20.089  1.00  0.97           C  
ATOM   2558  CD2 LEU A 174       0.925  31.742  20.727  1.00  0.97           C  
ATOM   2559  H   LEU A 174       1.141  32.922  15.886  1.00  0.97           H  
ATOM   2560  HA  LEU A 174      -1.492  32.722  17.253  1.00  0.97           H  
ATOM   2561 1HB  LEU A 174       0.243  31.201  18.086  1.00  0.97           H  
ATOM   2562 2HB  LEU A 174       1.352  32.558  18.252  1.00  0.97           H  
ATOM   2563  HG  LEU A 174      -0.114  33.495  20.069  1.00  0.97           H  
ATOM   2564 1HD1 LEU A 174      -1.750  32.042  21.136  1.00  0.97           H  
ATOM   2565 2HD1 LEU A 174      -2.205  32.402  19.459  1.00  0.97           H  
ATOM   2566 3HD1 LEU A 174      -1.471  30.847  19.861  1.00  0.97           H  
ATOM   2567 1HD2 LEU A 174       0.655  31.883  21.770  1.00  0.97           H  
ATOM   2568 2HD2 LEU A 174       0.943  30.676  20.499  1.00  0.97           H  
ATOM   2569 3HD2 LEU A 174       1.906  32.168  20.547  1.00  0.97           H  
ATOM   2570  N   THR A 175      -1.618  34.969  18.199  1.00  1.05           N  
ATOM   2571  CA  THR A 175      -1.741  36.283  18.807  1.00  1.05           C  
ATOM   2572  C   THR A 175      -2.179  36.114  20.255  1.00  1.05           C  
ATOM   2573  O   THR A 175      -3.130  35.380  20.535  1.00  1.05           O  
ATOM   2574  CB  THR A 175      -2.747  37.177  18.058  1.00  1.05           C  
ATOM   2575  OG1 THR A 175      -2.308  37.401  16.711  1.00  1.05           O  
ATOM   2576  CG2 THR A 175      -2.943  38.501  18.773  1.00  1.05           C  
ATOM   2577  H   THR A 175      -2.439  34.360  18.138  1.00  1.05           H  
ATOM   2578  HA  THR A 175      -0.769  36.773  18.801  1.00  1.05           H  
ATOM   2579  HB  THR A 175      -3.687  36.668  18.030  1.00  1.05           H  
ATOM   2580  HG1 THR A 175      -2.358  36.582  16.214  1.00  1.05           H  
ATOM   2581 1HG2 THR A 175      -3.676  39.098  18.231  1.00  1.05           H  
ATOM   2582 2HG2 THR A 175      -3.306  38.324  19.787  1.00  1.05           H  
ATOM   2583 3HG2 THR A 175      -1.996  39.036  18.815  1.00  1.05           H  
ATOM   2584  N   VAL A 176      -1.478  36.771  21.177  1.00  1.21           N  
ATOM   2585  CA  VAL A 176      -1.844  36.687  22.585  1.00  1.21           C  
ATOM   2586  C   VAL A 176      -2.166  38.089  23.086  1.00  1.21           C  
ATOM   2587  O   VAL A 176      -1.302  38.970  23.085  1.00  1.21           O  
ATOM   2588  CB  VAL A 176      -0.715  36.087  23.449  1.00  1.21           C  
ATOM   2589  CG1 VAL A 176      -1.164  36.007  24.870  1.00  1.21           C  
ATOM   2590  CG2 VAL A 176      -0.312  34.722  22.918  1.00  1.21           C  
ATOM   2591  H   VAL A 176      -0.705  37.352  20.891  1.00  1.21           H  
ATOM   2592  HA  VAL A 176      -2.711  36.052  22.687  1.00  1.21           H  
ATOM   2593  HB  VAL A 176       0.134  36.754  23.449  1.00  1.21           H  
ATOM   2594 1HG1 VAL A 176      -0.362  35.611  25.486  1.00  1.21           H  
ATOM   2595 2HG1 VAL A 176      -1.431  37.003  25.215  1.00  1.21           H  
ATOM   2596 3HG1 VAL A 176      -2.031  35.353  24.932  1.00  1.21           H  
ATOM   2597 1HG2 VAL A 176       0.479  34.319  23.539  1.00  1.21           H  
ATOM   2598 2HG2 VAL A 176      -1.164  34.061  22.934  1.00  1.21           H  
ATOM   2599 3HG2 VAL A 176       0.043  34.816  21.905  1.00  1.21           H  
ATOM   2600  N   SER A 177      -3.404  38.303  23.497  1.00  1.47           N  
ATOM   2601  CA  SER A 177      -3.818  39.621  23.955  1.00  1.47           C  
ATOM   2602  C   SER A 177      -3.291  39.898  25.360  1.00  1.47           C  
ATOM   2603  O   SER A 177      -3.337  39.030  26.236  1.00  1.47           O  
ATOM   2604  CB  SER A 177      -5.329  39.758  23.910  1.00  1.47           C  
ATOM   2605  OG  SER A 177      -5.730  40.999  24.421  1.00  1.47           O  
ATOM   2606  H   SER A 177      -4.063  37.527  23.468  1.00  1.47           H  
ATOM   2607  HA  SER A 177      -3.393  40.366  23.283  1.00  1.47           H  
ATOM   2608 1HB  SER A 177      -5.678  39.648  22.883  1.00  1.47           H  
ATOM   2609 2HB  SER A 177      -5.782  38.964  24.493  1.00  1.47           H  
ATOM   2610  HG  SER A 177      -5.248  41.112  25.254  1.00  1.47           H  
ATOM   2611  N   SER A 178      -2.822  41.117  25.582  1.00  1.83           N  
ATOM   2612  CA  SER A 178      -2.318  41.511  26.889  1.00  1.83           C  
ATOM   2613  C   SER A 178      -2.324  43.024  27.018  1.00  1.83           C  
ATOM   2614  O   SER A 178      -2.724  43.558  28.052  1.00  1.83           O  
ATOM   2615  OXT SER A 178      -2.250  43.684  25.985  1.00  1.83           O  
ATOM   2616  CB  SER A 178      -0.910  40.973  27.094  1.00  1.83           C  
ATOM   2617  OG  SER A 178      -0.391  41.370  28.334  1.00  1.83           O  
ATOM   2618  H   SER A 178      -2.804  41.782  24.820  1.00  1.83           H  
ATOM   2619  HA  SER A 178      -2.971  41.094  27.658  1.00  1.83           H  
ATOM   2620 1HB  SER A 178      -0.923  39.885  27.036  1.00  1.83           H  
ATOM   2621 2HB  SER A 178      -0.262  41.331  26.294  1.00  1.83           H  
ATOM   2622  HG  SER A 178      -1.017  41.062  28.995  1.00  1.83           H  
TER    2623
ENDMDL

REMARK ID 693457 MODEL 3 1cdj-19sol-2
PFRMAT TS
TARGET 1cdj-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.249   1.144  -1.424  1.00  1.26           N  
ATOM      2  CA  ALA A   1      -0.001   1.124  -0.678  1.00  1.26           C  
ATOM      3  C   ALA A   1       0.610   2.508  -0.614  1.00  1.26           C  
ATOM      4  O   ALA A   1       0.326   3.372  -1.449  1.00  1.26           O  
ATOM      5  CB  ALA A   1       0.993   0.163  -1.310  1.00  1.26           C  
ATOM      6 1H   ALA A   1      -1.479   0.207  -1.722  1.00  1.26           H  
ATOM      7 2H   ALA A   1      -1.984   1.500  -0.830  1.00  1.26           H  
ATOM      8 3H   ALA A   1      -1.149   1.742  -2.232  1.00  1.26           H  
ATOM      9  HA  ALA A   1      -0.213   0.797   0.342  1.00  1.26           H  
ATOM     10 1HB  ALA A   1       1.912   0.157  -0.717  1.00  1.26           H  
ATOM     11 2HB  ALA A   1       0.568  -0.840  -1.333  1.00  1.26           H  
ATOM     12 3HB  ALA A   1       1.216   0.490  -2.321  1.00  1.26           H  
ATOM     13  N   LEU A   2       1.457   2.707   0.379  1.00  1.13           N  
ATOM     14  CA  LEU A   2       2.191   3.957   0.563  1.00  1.13           C  
ATOM     15  C   LEU A   2       3.608   3.843   0.039  1.00  1.13           C  
ATOM     16  O   LEU A   2       4.287   2.872   0.354  1.00  1.13           O  
ATOM     17  CB  LEU A   2       2.245   4.330   2.040  1.00  1.13           C  
ATOM     18  CG  LEU A   2       3.125   5.549   2.394  1.00  1.13           C  
ATOM     19  CD1 LEU A   2       2.518   6.805   1.811  1.00  1.13           C  
ATOM     20  CD2 LEU A   2       3.274   5.643   3.906  1.00  1.13           C  
ATOM     21  H   LEU A   2       1.621   1.941   1.042  1.00  1.13           H  
ATOM     22  HA  LEU A   2       1.681   4.747   0.012  1.00  1.13           H  
ATOM     23 1HB  LEU A   2       1.235   4.542   2.385  1.00  1.13           H  
ATOM     24 2HB  LEU A   2       2.610   3.485   2.576  1.00  1.13           H  
ATOM     25  HG  LEU A   2       4.109   5.425   1.950  1.00  1.13           H  
ATOM     26 1HD1 LEU A   2       3.155   7.658   2.050  1.00  1.13           H  
ATOM     27 2HD1 LEU A   2       2.442   6.707   0.731  1.00  1.13           H  
ATOM     28 3HD1 LEU A   2       1.528   6.960   2.232  1.00  1.13           H  
ATOM     29 1HD2 LEU A   2       3.908   6.494   4.153  1.00  1.13           H  
ATOM     30 2HD2 LEU A   2       2.295   5.772   4.365  1.00  1.13           H  
ATOM     31 3HD2 LEU A   2       3.733   4.737   4.285  1.00  1.13           H  
ATOM     32  N   ASN A   3       4.038   4.785  -0.793  1.00  1.02           N  
ATOM     33  CA  ASN A   3       5.414   4.770  -1.287  1.00  1.02           C  
ATOM     34  C   ASN A   3       6.283   5.719  -0.466  1.00  1.02           C  
ATOM     35  O   ASN A   3       5.928   6.884  -0.266  1.00  1.02           O  
ATOM     36  CB  ASN A   3       5.497   5.152  -2.753  1.00  1.02           C  
ATOM     37  CG  ASN A   3       4.811   4.173  -3.688  1.00  1.02           C  
ATOM     38  OD1 ASN A   3       4.877   2.952  -3.537  1.00  1.02           O  
ATOM     39  ND2 ASN A   3       4.141   4.714  -4.672  1.00  1.02           N  
ATOM     40  H   ASN A   3       3.419   5.540  -1.055  1.00  1.02           H  
ATOM     41  HA  ASN A   3       5.827   3.767  -1.163  1.00  1.02           H  
ATOM     42 1HB  ASN A   3       5.056   6.140  -2.894  1.00  1.02           H  
ATOM     43 2HB  ASN A   3       6.548   5.224  -3.039  1.00  1.02           H  
ATOM     44 1HD2 ASN A   3       3.661   4.135  -5.331  1.00  1.02           H  
ATOM     45 2HD2 ASN A   3       4.109   5.710  -4.769  1.00  1.02           H  
ATOM     46  N   VAL A   4       7.409   5.214   0.006  1.00  0.94           N  
ATOM     47  CA  VAL A   4       8.385   5.980   0.773  1.00  0.94           C  
ATOM     48  C   VAL A   4       9.731   5.895   0.074  1.00  0.94           C  
ATOM     49  O   VAL A   4      10.128   4.808  -0.342  1.00  0.94           O  
ATOM     50  CB  VAL A   4       8.502   5.435   2.222  1.00  0.94           C  
ATOM     51  CG1 VAL A   4       9.568   6.194   3.001  1.00  0.94           C  
ATOM     52  CG2 VAL A   4       7.155   5.564   2.913  1.00  0.94           C  
ATOM     53  H   VAL A   4       7.608   4.232  -0.191  1.00  0.94           H  
ATOM     54  HA  VAL A   4       8.071   7.023   0.811  1.00  0.94           H  
ATOM     55  HB  VAL A   4       8.794   4.383   2.188  1.00  0.94           H  
ATOM     56 1HG1 VAL A   4       9.633   5.793   4.010  1.00  0.94           H  
ATOM     57 2HG1 VAL A   4      10.535   6.090   2.510  1.00  0.94           H  
ATOM     58 3HG1 VAL A   4       9.300   7.248   3.049  1.00  0.94           H  
ATOM     59 1HG2 VAL A   4       7.223   5.172   3.927  1.00  0.94           H  
ATOM     60 2HG2 VAL A   4       6.863   6.615   2.950  1.00  0.94           H  
ATOM     61 3HG2 VAL A   4       6.414   5.008   2.359  1.00  0.94           H  
ATOM     62  N   VAL A   5      10.405   7.028  -0.109  1.00  0.89           N  
ATOM     63  CA  VAL A   5      11.708   6.983  -0.753  1.00  0.89           C  
ATOM     64  C   VAL A   5      12.774   7.551   0.174  1.00  0.89           C  
ATOM     65  O   VAL A   5      12.632   8.660   0.694  1.00  0.89           O  
ATOM     66  CB  VAL A   5      11.710   7.745  -2.091  1.00  0.89           C  
ATOM     67  CG1 VAL A   5      13.072   7.670  -2.699  1.00  0.89           C  
ATOM     68  CG2 VAL A   5      10.667   7.114  -3.058  1.00  0.89           C  
ATOM     69  H   VAL A   5      10.027   7.904   0.224  1.00  0.89           H  
ATOM     70  HA  VAL A   5      11.951   5.949  -0.967  1.00  0.89           H  
ATOM     71  HB  VAL A   5      11.478   8.794  -1.916  1.00  0.89           H  
ATOM     72 1HG1 VAL A   5      13.089   8.206  -3.648  1.00  0.89           H  
ATOM     73 2HG1 VAL A   5      13.806   8.099  -2.027  1.00  0.89           H  
ATOM     74 3HG1 VAL A   5      13.297   6.626  -2.861  1.00  0.89           H  
ATOM     75 1HG2 VAL A   5      10.678   7.644  -4.014  1.00  0.89           H  
ATOM     76 2HG2 VAL A   5      10.914   6.076  -3.229  1.00  0.89           H  
ATOM     77 3HG2 VAL A   5       9.671   7.179  -2.623  1.00  0.89           H  
ATOM     78  N   GLY A   6      13.818   6.767   0.404  1.00  0.86           N  
ATOM     79  CA  GLY A   6      14.910   7.158   1.269  1.00  0.86           C  
ATOM     80  C   GLY A   6      16.214   7.358   0.511  1.00  0.86           C  
ATOM     81  O   GLY A   6      16.256   7.331  -0.722  1.00  0.86           O  
ATOM     82  H   GLY A   6      13.850   5.867  -0.058  1.00  0.86           H  
ATOM     83 1HA  GLY A   6      14.648   8.077   1.794  1.00  0.86           H  
ATOM     84 2HA  GLY A   6      15.051   6.390   2.026  1.00  0.86           H  
ATOM     85  N   LEU A   7      17.272   7.523   1.289  1.00  0.84           N  
ATOM     86  CA  LEU A   7      18.632   7.761   0.828  1.00  0.84           C  
ATOM     87  C   LEU A   7      19.598   6.962   1.671  1.00  0.84           C  
ATOM     88  O   LEU A   7      19.482   6.943   2.900  1.00  0.84           O  
ATOM     89  CB  LEU A   7      18.971   9.261   0.878  1.00  0.84           C  
ATOM     90  CG  LEU A   7      20.464   9.676   0.561  1.00  0.84           C  
ATOM     91  CD1 LEU A   7      20.853   9.340  -0.880  1.00  0.84           C  
ATOM     92  CD2 LEU A   7      20.606  11.180   0.775  1.00  0.84           C  
ATOM     93  H   LEU A   7      17.119   7.506   2.287  1.00  0.84           H  
ATOM     94  HA  LEU A   7      18.711   7.428  -0.203  1.00  0.84           H  
ATOM     95 1HB  LEU A   7      18.337   9.770   0.173  1.00  0.84           H  
ATOM     96 2HB  LEU A   7      18.736   9.630   1.871  1.00  0.84           H  
ATOM     97  HG  LEU A   7      21.137   9.135   1.234  1.00  0.84           H  
ATOM     98 1HD1 LEU A   7      21.890   9.641  -1.053  1.00  0.84           H  
ATOM     99 2HD1 LEU A   7      20.758   8.283  -1.036  1.00  0.84           H  
ATOM    100 3HD1 LEU A   7      20.225   9.859  -1.559  1.00  0.84           H  
ATOM    101 1HD2 LEU A   7      21.637  11.476   0.573  1.00  0.84           H  
ATOM    102 2HD2 LEU A   7      19.939  11.712   0.095  1.00  0.84           H  
ATOM    103 3HD2 LEU A   7      20.354  11.433   1.792  1.00  0.84           H  
ATOM    104  N   VAL A   8      20.514   6.278   1.017  1.00  0.83           N  
ATOM    105  CA  VAL A   8      21.450   5.450   1.739  1.00  0.83           C  
ATOM    106  C   VAL A   8      22.250   6.236   2.767  1.00  0.83           C  
ATOM    107  O   VAL A   8      22.778   7.315   2.490  1.00  0.83           O  
ATOM    108  CB  VAL A   8      22.415   4.738   0.772  1.00  0.83           C  
ATOM    109  CG1 VAL A   8      23.507   4.006   1.542  1.00  0.83           C  
ATOM    110  CG2 VAL A   8      21.649   3.757  -0.036  1.00  0.83           C  
ATOM    111  H   VAL A   8      20.526   6.316  -0.002  1.00  0.83           H  
ATOM    112  HA  VAL A   8      20.869   4.691   2.247  1.00  0.83           H  
ATOM    113  HB  VAL A   8      22.897   5.471   0.122  1.00  0.83           H  
ATOM    114 1HG1 VAL A   8      24.172   3.510   0.830  1.00  0.83           H  
ATOM    115 2HG1 VAL A   8      24.081   4.718   2.129  1.00  0.83           H  
ATOM    116 3HG1 VAL A   8      23.071   3.268   2.201  1.00  0.83           H  
ATOM    117 1HG2 VAL A   8      22.320   3.240  -0.704  1.00  0.83           H  
ATOM    118 2HG2 VAL A   8      21.189   3.062   0.632  1.00  0.83           H  
ATOM    119 3HG2 VAL A   8      20.898   4.274  -0.603  1.00  0.83           H  
ATOM    120  N   GLY A   9      22.291   5.685   3.975  1.00  0.82           N  
ATOM    121  CA  GLY A   9      22.980   6.249   5.125  1.00  0.82           C  
ATOM    122  C   GLY A   9      22.075   7.118   5.994  1.00  0.82           C  
ATOM    123  O   GLY A   9      22.455   7.500   7.103  1.00  0.82           O  
ATOM    124  H   GLY A   9      21.818   4.794   4.093  1.00  0.82           H  
ATOM    125 1HA  GLY A   9      23.387   5.433   5.727  1.00  0.82           H  
ATOM    126 2HA  GLY A   9      23.827   6.839   4.779  1.00  0.82           H  
ATOM    127  N   LYS A  10      20.878   7.426   5.505  1.00  0.82           N  
ATOM    128  CA  LYS A  10      19.942   8.255   6.248  1.00  0.82           C  
ATOM    129  C   LYS A  10      18.896   7.405   6.932  1.00  0.82           C  
ATOM    130  O   LYS A  10      18.770   6.208   6.656  1.00  0.82           O  
ATOM    131  CB  LYS A  10      19.263   9.266   5.338  1.00  0.82           C  
ATOM    132  CG  LYS A  10      20.229  10.165   4.570  1.00  0.82           C  
ATOM    133  CD  LYS A  10      21.077  11.022   5.502  1.00  0.82           C  
ATOM    134  CE  LYS A  10      21.961  11.987   4.714  1.00  0.82           C  
ATOM    135  NZ  LYS A  10      22.845  12.791   5.612  1.00  0.82           N  
ATOM    136  H   LYS A  10      20.598   7.103   4.575  1.00  0.82           H  
ATOM    137  HA  LYS A  10      20.488   8.796   7.020  1.00  0.82           H  
ATOM    138 1HB  LYS A  10      18.652   8.736   4.606  1.00  0.82           H  
ATOM    139 2HB  LYS A  10      18.596   9.898   5.922  1.00  0.82           H  
ATOM    140 1HG  LYS A  10      20.880   9.546   3.943  1.00  0.82           H  
ATOM    141 2HG  LYS A  10      19.651  10.819   3.927  1.00  0.82           H  
ATOM    142 1HD  LYS A  10      20.429  11.592   6.168  1.00  0.82           H  
ATOM    143 2HD  LYS A  10      21.713  10.372   6.107  1.00  0.82           H  
ATOM    144 1HE  LYS A  10      22.581  11.414   4.023  1.00  0.82           H  
ATOM    145 2HE  LYS A  10      21.328  12.664   4.141  1.00  0.82           H  
ATOM    146 1HZ  LYS A  10      23.415  13.415   5.059  1.00  0.82           H  
ATOM    147 2HZ  LYS A  10      22.277  13.332   6.250  1.00  0.82           H  
ATOM    148 3HZ  LYS A  10      23.442  12.168   6.140  1.00  0.82           H  
ATOM    149  N   SER A  11      18.170   8.004   7.867  1.00  0.81           N  
ATOM    150  CA  SER A  11      17.106   7.268   8.516  1.00  0.81           C  
ATOM    151  C   SER A  11      15.808   7.375   7.724  1.00  0.81           C  
ATOM    152  O   SER A  11      15.494   8.425   7.157  1.00  0.81           O  
ATOM    153  CB  SER A  11      16.887   7.788   9.922  1.00  0.81           C  
ATOM    154  OG  SER A  11      18.021   7.580  10.727  1.00  0.81           O  
ATOM    155  H   SER A  11      18.328   8.974   8.097  1.00  0.81           H  
ATOM    156  HA  SER A  11      17.392   6.222   8.563  1.00  0.81           H  
ATOM    157 1HB  SER A  11      16.651   8.849   9.884  1.00  0.81           H  
ATOM    158 2HB  SER A  11      16.027   7.276  10.360  1.00  0.81           H  
ATOM    159  HG  SER A  11      17.818   7.991  11.573  1.00  0.81           H  
ATOM    160  N   VAL A  12      15.036   6.300   7.750  1.00  0.82           N  
ATOM    161  CA  VAL A  12      13.710   6.242   7.147  1.00  0.82           C  
ATOM    162  C   VAL A  12      12.643   5.926   8.173  1.00  0.82           C  
ATOM    163  O   VAL A  12      12.811   5.017   8.985  1.00  0.82           O  
ATOM    164  CB  VAL A  12      13.647   5.171   6.054  1.00  0.82           C  
ATOM    165  CG1 VAL A  12      12.260   5.049   5.542  1.00  0.82           C  
ATOM    166  CG2 VAL A  12      14.606   5.526   4.909  1.00  0.82           C  
ATOM    167  H   VAL A  12      15.413   5.470   8.210  1.00  0.82           H  
ATOM    168  HA  VAL A  12      13.488   7.213   6.702  1.00  0.82           H  
ATOM    169  HB  VAL A  12      13.930   4.210   6.482  1.00  0.82           H  
ATOM    170 1HG1 VAL A  12      12.256   4.290   4.821  1.00  0.82           H  
ATOM    171 2HG1 VAL A  12      11.587   4.770   6.346  1.00  0.82           H  
ATOM    172 3HG1 VAL A  12      11.938   5.990   5.101  1.00  0.82           H  
ATOM    173 1HG2 VAL A  12      14.561   4.753   4.143  1.00  0.82           H  
ATOM    174 2HG2 VAL A  12      14.313   6.485   4.481  1.00  0.82           H  
ATOM    175 3HG2 VAL A  12      15.627   5.596   5.290  1.00  0.82           H  
ATOM    176  N   LYS A  13      11.548   6.673   8.155  1.00  0.83           N  
ATOM    177  CA  LYS A  13      10.478   6.380   9.094  1.00  0.83           C  
ATOM    178  C   LYS A  13       9.253   5.873   8.334  1.00  0.83           C  
ATOM    179  O   LYS A  13       8.710   6.569   7.474  1.00  0.83           O  
ATOM    180  CB  LYS A  13      10.133   7.633   9.897  1.00  0.83           C  
ATOM    181  CG  LYS A  13      11.298   8.185  10.726  1.00  0.83           C  
ATOM    182  CD  LYS A  13      10.874   9.391  11.549  1.00  0.83           C  
ATOM    183  CE  LYS A  13      12.034   9.939  12.370  1.00  0.83           C  
ATOM    184  NZ  LYS A  13      11.645  11.159  13.142  1.00  0.83           N  
ATOM    185  H   LYS A  13      11.453   7.425   7.486  1.00  0.83           H  
ATOM    186  HA  LYS A  13      10.793   5.593   9.775  1.00  0.83           H  
ATOM    187 1HB  LYS A  13       9.790   8.418   9.225  1.00  0.83           H  
ATOM    188 2HB  LYS A  13       9.314   7.407  10.583  1.00  0.83           H  
ATOM    189 1HG  LYS A  13      11.706   7.421  11.370  1.00  0.83           H  
ATOM    190 2HG  LYS A  13      12.088   8.503  10.049  1.00  0.83           H  
ATOM    191 1HD  LYS A  13      10.502  10.174  10.887  1.00  0.83           H  
ATOM    192 2HD  LYS A  13      10.071   9.100  12.227  1.00  0.83           H  
ATOM    193 1HE  LYS A  13      12.367   9.169  13.067  1.00  0.83           H  
ATOM    194 2HE  LYS A  13      12.857  10.190  11.701  1.00  0.83           H  
ATOM    195 1HZ  LYS A  13      12.438  11.491  13.674  1.00  0.83           H  
ATOM    196 2HZ  LYS A  13      11.343  11.882  12.503  1.00  0.83           H  
ATOM    197 3HZ  LYS A  13      10.889  10.929  13.772  1.00  0.83           H  
ATOM    198  N   LEU A  14       8.826   4.658   8.659  1.00  0.87           N  
ATOM    199  CA  LEU A  14       7.672   4.035   8.030  1.00  0.87           C  
ATOM    200  C   LEU A  14       6.509   4.097   9.020  1.00  0.87           C  
ATOM    201  O   LEU A  14       6.549   3.452  10.067  1.00  0.87           O  
ATOM    202  CB  LEU A  14       7.997   2.575   7.701  1.00  0.87           C  
ATOM    203  CG  LEU A  14       9.291   2.326   6.864  1.00  0.87           C  
ATOM    204  CD1 LEU A  14       9.460   0.838   6.646  1.00  0.87           C  
ATOM    205  CD2 LEU A  14       9.222   3.043   5.540  1.00  0.87           C  
ATOM    206  H   LEU A  14       9.335   4.126   9.361  1.00  0.87           H  
ATOM    207  HA  LEU A  14       7.407   4.577   7.123  1.00  0.87           H  
ATOM    208 1HB  LEU A  14       8.104   2.036   8.632  1.00  0.87           H  
ATOM    209 2HB  LEU A  14       7.174   2.151   7.154  1.00  0.87           H  
ATOM    210  HG  LEU A  14      10.155   2.689   7.434  1.00  0.87           H  
ATOM    211 1HD1 LEU A  14      10.376   0.649   6.084  1.00  0.87           H  
ATOM    212 2HD1 LEU A  14       9.510   0.331   7.599  1.00  0.87           H  
ATOM    213 3HD1 LEU A  14       8.608   0.468   6.088  1.00  0.87           H  
ATOM    214 1HD2 LEU A  14      10.131   2.860   4.987  1.00  0.87           H  
ATOM    215 2HD2 LEU A  14       8.392   2.674   4.980  1.00  0.87           H  
ATOM    216 3HD2 LEU A  14       9.106   4.112   5.709  1.00  0.87           H  
ATOM    217  N   SER A  15       5.506   4.924   8.759  1.00  0.94           N  
ATOM    218  CA  SER A  15       4.441   5.075   9.752  1.00  0.94           C  
ATOM    219  C   SER A  15       3.404   3.953   9.739  1.00  0.94           C  
ATOM    220  O   SER A  15       3.298   3.196   8.782  1.00  0.94           O  
ATOM    221  CB  SER A  15       3.769   6.417   9.585  1.00  0.94           C  
ATOM    222  OG  SER A  15       3.096   6.498   8.357  1.00  0.94           O  
ATOM    223  H   SER A  15       5.486   5.448   7.895  1.00  0.94           H  
ATOM    224  HA  SER A  15       4.907   5.072  10.738  1.00  0.94           H  
ATOM    225 1HB  SER A  15       3.061   6.569  10.399  1.00  0.94           H  
ATOM    226 2HB  SER A  15       4.516   7.207   9.648  1.00  0.94           H  
ATOM    227  HG  SER A  15       2.613   7.329   8.374  1.00  0.94           H  
ATOM    228  N   CYS A  16       2.629   3.883  10.812  1.00  1.07           N  
ATOM    229  CA  CYS A  16       1.534   2.931  10.991  1.00  1.07           C  
ATOM    230  C   CYS A  16       0.685   3.321  12.189  1.00  1.07           C  
ATOM    231  O   CYS A  16       1.220   3.566  13.271  1.00  1.07           O  
ATOM    232  CB  CYS A  16       2.083   1.524  11.176  1.00  1.07           C  
ATOM    233  SG  CYS A  16       0.862   0.242  11.430  1.00  1.07           S  
ATOM    234  H   CYS A  16       2.806   4.546  11.552  1.00  1.07           H  
ATOM    235  HA  CYS A  16       0.908   2.951  10.094  1.00  1.07           H  
ATOM    236 1HB  CYS A  16       2.664   1.250  10.299  1.00  1.07           H  
ATOM    237 2HB  CYS A  16       2.751   1.514  12.021  1.00  1.07           H  
ATOM    238  N   LYS A  17      -0.629   3.394  12.030  1.00  1.27           N  
ATOM    239  CA  LYS A  17      -1.458   3.758  13.178  1.00  1.27           C  
ATOM    240  C   LYS A  17      -2.578   2.759  13.412  1.00  1.27           C  
ATOM    241  O   LYS A  17      -3.118   2.178  12.465  1.00  1.27           O  
ATOM    242  CB  LYS A  17      -2.007   5.176  13.027  1.00  1.27           C  
ATOM    243  CG  LYS A  17      -0.924   6.254  13.014  1.00  1.27           C  
ATOM    244  CD  LYS A  17      -1.504   7.651  13.005  1.00  1.27           C  
ATOM    245  CE  LYS A  17      -0.399   8.699  13.006  1.00  1.27           C  
ATOM    246  NZ  LYS A  17      -0.950  10.084  12.992  1.00  1.27           N  
ATOM    247  H   LYS A  17      -1.049   3.191  11.134  1.00  1.27           H  
ATOM    248  HA  LYS A  17      -0.840   3.743  14.074  1.00  1.27           H  
ATOM    249 1HB  LYS A  17      -2.581   5.253  12.105  1.00  1.27           H  
ATOM    250 2HB  LYS A  17      -2.680   5.392  13.856  1.00  1.27           H  
ATOM    251 1HG  LYS A  17      -0.296   6.128  13.885  1.00  1.27           H  
ATOM    252 2HG  LYS A  17      -0.304   6.137  12.130  1.00  1.27           H  
ATOM    253 1HD  LYS A  17      -2.127   7.788  12.120  1.00  1.27           H  
ATOM    254 2HD  LYS A  17      -2.121   7.792  13.892  1.00  1.27           H  
ATOM    255 1HE  LYS A  17       0.215   8.570  13.897  1.00  1.27           H  
ATOM    256 2HE  LYS A  17       0.227   8.559  12.124  1.00  1.27           H  
ATOM    257 1HZ  LYS A  17      -0.192  10.751  12.992  1.00  1.27           H  
ATOM    258 2HZ  LYS A  17      -1.513  10.214  12.162  1.00  1.27           H  
ATOM    259 3HZ  LYS A  17      -1.523  10.225  13.812  1.00  1.27           H  
ATOM    260  N   GLY A  18      -2.919   2.582  14.686  1.00  1.55           N  
ATOM    261  CA  GLY A  18      -3.961   1.667  15.114  1.00  1.55           C  
ATOM    262  C   GLY A  18      -5.193   2.285  15.734  1.00  1.55           C  
ATOM    263  O   GLY A  18      -5.939   1.578  16.421  1.00  1.55           O  
ATOM    264  H   GLY A  18      -2.409   3.089  15.411  1.00  1.55           H  
ATOM    265 1HA  GLY A  18      -4.254   1.033  14.279  1.00  1.55           H  
ATOM    266 2HA  GLY A  18      -3.530   1.031  15.864  1.00  1.55           H  
ATOM    267  N   SER A  19      -5.420   3.582  15.528  1.00  1.90           N  
ATOM    268  CA  SER A  19      -6.564   4.248  16.160  1.00  1.90           C  
ATOM    269  C   SER A  19      -6.448   4.244  17.694  1.00  1.90           C  
ATOM    270  O   SER A  19      -6.134   5.272  18.293  1.00  1.90           O  
ATOM    271  CB  SER A  19      -7.901   3.661  15.708  1.00  1.90           C  
ATOM    272  OG  SER A  19      -8.103   3.877  14.337  1.00  1.90           O  
ATOM    273  H   SER A  19      -4.786   4.108  14.947  1.00  1.90           H  
ATOM    274  HA  SER A  19      -6.557   5.291  15.840  1.00  1.90           H  
ATOM    275 1HB  SER A  19      -7.980   2.609  15.922  1.00  1.90           H  
ATOM    276 2HB  SER A  19      -8.697   4.152  16.266  1.00  1.90           H  
ATOM    277  HG  SER A  19      -8.980   3.535  14.144  1.00  1.90           H  
ATOM    278  N   GLY A  20      -6.828   3.135  18.319  1.00  2.25           N  
ATOM    279  CA  GLY A  20      -6.857   2.999  19.774  1.00  2.25           C  
ATOM    280  C   GLY A  20      -5.507   2.626  20.415  1.00  2.25           C  
ATOM    281  O   GLY A  20      -4.440   2.854  19.848  1.00  2.25           O  
ATOM    282  H   GLY A  20      -7.030   2.334  17.731  1.00  2.25           H  
ATOM    283 1HA  GLY A  20      -7.209   3.936  20.206  1.00  2.25           H  
ATOM    284 2HA  GLY A  20      -7.595   2.244  20.038  1.00  2.25           H  
ATOM    285  N   THR A  21      -5.595   2.067  21.623  1.00  2.46           N  
ATOM    286  CA  THR A  21      -4.467   1.739  22.504  1.00  2.46           C  
ATOM    287  C   THR A  21      -3.381   0.807  21.995  1.00  2.46           C  
ATOM    288  O   THR A  21      -3.652  -0.230  21.372  1.00  2.46           O  
ATOM    289  CB  THR A  21      -4.963   1.077  23.795  1.00  2.46           C  
ATOM    290  OG1 THR A  21      -3.847   0.846  24.661  1.00  2.46           O  
ATOM    291  CG2 THR A  21      -5.605  -0.260  23.469  1.00  2.46           C  
ATOM    292  H   THR A  21      -6.524   1.889  21.977  1.00  2.46           H  
ATOM    293  HA  THR A  21      -3.980   2.682  22.764  1.00  2.46           H  
ATOM    294  HB  THR A  21      -5.683   1.724  24.293  1.00  2.46           H  
ATOM    295  HG1 THR A  21      -3.507   1.695  24.970  1.00  2.46           H  
ATOM    296 1HG2 THR A  21      -5.945  -0.733  24.390  1.00  2.46           H  
ATOM    297 2HG2 THR A  21      -6.453  -0.103  22.806  1.00  2.46           H  
ATOM    298 3HG2 THR A  21      -4.877  -0.904  22.978  1.00  2.46           H  
ATOM    299  N   GLY A  22      -2.153   1.124  22.418  1.00  2.42           N  
ATOM    300  CA  GLY A  22      -0.949   0.350  22.170  1.00  2.42           C  
ATOM    301  C   GLY A  22      -0.970  -1.056  22.746  1.00  2.42           C  
ATOM    302  O   GLY A  22      -0.114  -1.868  22.415  1.00  2.42           O  
ATOM    303  H   GLY A  22      -2.003   1.995  22.929  1.00  2.42           H  
ATOM    304 1HA  GLY A  22      -0.738   0.320  21.105  1.00  2.42           H  
ATOM    305 2HA  GLY A  22      -0.130   0.871  22.643  1.00  2.42           H  
ATOM    306  N   LYS A  23      -1.936  -1.361  23.611  1.00  2.14           N  
ATOM    307  CA  LYS A  23      -1.998  -2.702  24.171  1.00  2.14           C  
ATOM    308  C   LYS A  23      -2.273  -3.764  23.098  1.00  2.14           C  
ATOM    309  O   LYS A  23      -2.019  -4.946  23.330  1.00  2.14           O  
ATOM    310  CB  LYS A  23      -3.078  -2.806  25.250  1.00  2.14           C  
ATOM    311  CG  LYS A  23      -2.858  -1.919  26.476  1.00  2.14           C  
ATOM    312  CD  LYS A  23      -1.575  -2.249  27.238  1.00  2.14           C  
ATOM    313  CE  LYS A  23      -1.456  -1.364  28.484  1.00  2.14           C  
ATOM    314  NZ  LYS A  23      -0.133  -1.488  29.144  1.00  2.14           N  
ATOM    315  H   LYS A  23      -2.618  -0.651  23.886  1.00  2.14           H  
ATOM    316  HA  LYS A  23      -1.029  -2.929  24.622  1.00  2.14           H  
ATOM    317 1HB  LYS A  23      -4.039  -2.540  24.817  1.00  2.14           H  
ATOM    318 2HB  LYS A  23      -3.149  -3.837  25.590  1.00  2.14           H  
ATOM    319 1HG  LYS A  23      -2.802  -0.885  26.155  1.00  2.14           H  
ATOM    320 2HG  LYS A  23      -3.708  -2.020  27.152  1.00  2.14           H  
ATOM    321 1HD  LYS A  23      -1.577  -3.295  27.545  1.00  2.14           H  
ATOM    322 2HD  LYS A  23      -0.699  -2.079  26.602  1.00  2.14           H  
ATOM    323 1HE  LYS A  23      -1.602  -0.328  28.186  1.00  2.14           H  
ATOM    324 2HE  LYS A  23      -2.232  -1.640  29.196  1.00  2.14           H  
ATOM    325 1HZ  LYS A  23      -0.076  -0.886  29.935  1.00  2.14           H  
ATOM    326 2HZ  LYS A  23       0.113  -2.435  29.452  1.00  2.14           H  
ATOM    327 3HZ  LYS A  23       0.599  -1.239  28.480  1.00  2.14           H  
ATOM    328  N   GLY A  24      -2.853  -3.383  21.949  1.00  1.74           N  
ATOM    329  CA  GLY A  24      -3.097  -4.396  20.920  1.00  1.74           C  
ATOM    330  C   GLY A  24      -1.767  -4.910  20.359  1.00  1.74           C  
ATOM    331  O   GLY A  24      -0.919  -4.120  19.948  1.00  1.74           O  
ATOM    332  H   GLY A  24      -3.071  -2.397  21.780  1.00  1.74           H  
ATOM    333 1HA  GLY A  24      -3.669  -5.221  21.341  1.00  1.74           H  
ATOM    334 2HA  GLY A  24      -3.688  -3.962  20.117  1.00  1.74           H  
ATOM    335  N   ASP A  25      -1.610  -6.233  20.266  1.00  1.37           N  
ATOM    336  CA  ASP A  25      -0.357  -6.794  19.748  1.00  1.37           C  
ATOM    337  C   ASP A  25      -0.112  -6.349  18.316  1.00  1.37           C  
ATOM    338  O   ASP A  25      -1.052  -6.288  17.507  1.00  1.37           O  
ATOM    339  CB  ASP A  25      -0.347  -8.315  19.848  1.00  1.37           C  
ATOM    340  CG  ASP A  25      -0.238  -8.788  21.312  1.00  1.37           C  
ATOM    341  OD1 ASP A  25       0.020  -7.962  22.171  1.00  1.37           O  
ATOM    342  OD2 ASP A  25      -0.408  -9.954  21.559  1.00  1.37           O  
ATOM    343  H   ASP A  25      -2.340  -6.845  20.597  1.00  1.37           H  
ATOM    344  HA  ASP A  25       0.467  -6.414  20.357  1.00  1.37           H  
ATOM    345 1HB  ASP A  25      -1.250  -8.725  19.400  1.00  1.37           H  
ATOM    346 2HB  ASP A  25       0.510  -8.704  19.292  1.00  1.37           H  
ATOM    347  N   ALA A  26       1.156  -6.077  17.996  1.00  1.08           N  
ATOM    348  CA  ALA A  26       1.495  -5.582  16.668  1.00  1.08           C  
ATOM    349  C   ALA A  26       2.892  -5.961  16.222  1.00  1.08           C  
ATOM    350  O   ALA A  26       3.781  -6.195  17.037  1.00  1.08           O  
ATOM    351  CB  ALA A  26       1.391  -4.069  16.657  1.00  1.08           C  
ATOM    352  H   ALA A  26       1.883  -6.196  18.705  1.00  1.08           H  
ATOM    353  HA  ALA A  26       0.786  -6.013  15.967  1.00  1.08           H  
ATOM    354 1HB  ALA A  26       1.601  -3.691  15.654  1.00  1.08           H  
ATOM    355 2HB  ALA A  26       0.405  -3.787  16.945  1.00  1.08           H  
ATOM    356 3HB  ALA A  26       2.104  -3.650  17.360  1.00  1.08           H  
ATOM    357  N   TYR A  27       3.107  -5.987  14.916  1.00  0.90           N  
ATOM    358  CA  TYR A  27       4.447  -6.244  14.405  1.00  0.90           C  
ATOM    359  C   TYR A  27       4.688  -5.762  12.993  1.00  0.90           C  
ATOM    360  O   TYR A  27       3.764  -5.553  12.214  1.00  0.90           O  
ATOM    361  CB  TYR A  27       4.758  -7.736  14.500  1.00  0.90           C  
ATOM    362  CG  TYR A  27       3.818  -8.615  13.741  1.00  0.90           C  
ATOM    363  CD1 TYR A  27       4.116  -8.973  12.462  1.00  0.90           C  
ATOM    364  CD2 TYR A  27       2.647  -9.065  14.342  1.00  0.90           C  
ATOM    365  CE1 TYR A  27       3.259  -9.793  11.752  1.00  0.90           C  
ATOM    366  CE2 TYR A  27       1.787  -9.882  13.642  1.00  0.90           C  
ATOM    367  CZ  TYR A  27       2.093 -10.249  12.350  1.00  0.90           C  
ATOM    368  OH  TYR A  27       1.243 -11.072  11.647  1.00  0.90           O  
ATOM    369  H   TYR A  27       2.327  -5.804  14.287  1.00  0.90           H  
ATOM    370  HA  TYR A  27       5.151  -5.707  15.033  1.00  0.90           H  
ATOM    371 1HB  TYR A  27       5.767  -7.914  14.119  1.00  0.90           H  
ATOM    372 2HB  TYR A  27       4.750  -8.051  15.541  1.00  0.90           H  
ATOM    373  HD1 TYR A  27       5.034  -8.606  12.018  1.00  0.90           H  
ATOM    374  HD2 TYR A  27       2.409  -8.777  15.367  1.00  0.90           H  
ATOM    375  HE1 TYR A  27       3.496 -10.082  10.731  1.00  0.90           H  
ATOM    376  HE2 TYR A  27       0.869 -10.240  14.108  1.00  0.90           H  
ATOM    377  HH  TYR A  27       1.578 -11.188  10.754  1.00  0.90           H  
ATOM    378  N   TRP A  28       5.954  -5.643  12.649  1.00  0.79           N  
ATOM    379  CA  TRP A  28       6.345  -5.338  11.293  1.00  0.79           C  
ATOM    380  C   TRP A  28       7.145  -6.452  10.675  1.00  0.79           C  
ATOM    381  O   TRP A  28       8.054  -7.006  11.319  1.00  0.79           O  
ATOM    382  CB  TRP A  28       7.211  -4.112  11.263  1.00  0.79           C  
ATOM    383  CG  TRP A  28       6.552  -2.840  11.511  1.00  0.79           C  
ATOM    384  CD1 TRP A  28       6.186  -2.307  12.699  1.00  0.79           C  
ATOM    385  CD2 TRP A  28       6.262  -1.846  10.518  1.00  0.79           C  
ATOM    386  NE1 TRP A  28       5.674  -1.068  12.501  1.00  0.79           N  
ATOM    387  CE2 TRP A  28       5.730  -0.762  11.185  1.00  0.79           C  
ATOM    388  CE3 TRP A  28       6.435  -1.784   9.131  1.00  0.79           C  
ATOM    389  CZ2 TRP A  28       5.372   0.388  10.534  1.00  0.79           C  
ATOM    390  CZ3 TRP A  28       6.067  -0.623   8.473  1.00  0.79           C  
ATOM    391  CH2 TRP A  28       5.549   0.437   9.178  1.00  0.79           C  
ATOM    392  H   TRP A  28       6.672  -5.767  13.354  1.00  0.79           H  
ATOM    393  HA  TRP A  28       5.452  -5.175  10.708  1.00  0.79           H  
ATOM    394 1HB  TRP A  28       7.991  -4.238  12.009  1.00  0.79           H  
ATOM    395 2HB  TRP A  28       7.699  -4.058  10.289  1.00  0.79           H  
ATOM    396  HD1 TRP A  28       6.292  -2.796  13.667  1.00  0.79           H  
ATOM    397  HE1 TRP A  28       5.312  -0.417  13.190  1.00  0.79           H  
ATOM    398  HE3 TRP A  28       6.855  -2.632   8.593  1.00  0.79           H  
ATOM    399  HZ2 TRP A  28       4.968   1.247  11.062  1.00  0.79           H  
ATOM    400  HZ3 TRP A  28       6.203  -0.568   7.391  1.00  0.79           H  
ATOM    401  HH2 TRP A  28       5.267   1.348   8.669  1.00  0.79           H  
ATOM    402  N   THR A  29       6.866  -6.694   9.392  1.00  0.75           N  
ATOM    403  CA  THR A  29       7.596  -7.685   8.618  1.00  0.75           C  
ATOM    404  C   THR A  29       8.068  -7.141   7.281  1.00  0.75           C  
ATOM    405  O   THR A  29       7.563  -6.133   6.780  1.00  0.75           O  
ATOM    406  CB  THR A  29       6.724  -8.904   8.265  1.00  0.75           C  
ATOM    407  OG1 THR A  29       5.705  -8.506   7.350  1.00  0.75           O  
ATOM    408  CG2 THR A  29       6.084  -9.484   9.441  1.00  0.75           C  
ATOM    409  H   THR A  29       6.087  -6.185   8.969  1.00  0.75           H  
ATOM    410  HA  THR A  29       8.466  -7.994   9.186  1.00  0.75           H  
ATOM    411  HB  THR A  29       7.351  -9.658   7.794  1.00  0.75           H  
ATOM    412  HG1 THR A  29       6.121  -8.358   6.479  1.00  0.75           H  
ATOM    413 1HG2 THR A  29       5.484 -10.340   9.141  1.00  0.75           H  
ATOM    414 2HG2 THR A  29       6.822  -9.795  10.121  1.00  0.75           H  
ATOM    415 3HG2 THR A  29       5.455  -8.735   9.886  1.00  0.75           H  
ATOM    416  N   ASP A  30       9.005  -7.850   6.677  1.00  0.74           N  
ATOM    417  CA  ASP A  30       9.441  -7.553   5.307  1.00  0.74           C  
ATOM    418  C   ASP A  30       8.618  -8.367   4.276  1.00  0.74           C  
ATOM    419  O   ASP A  30       7.706  -9.106   4.667  1.00  0.74           O  
ATOM    420  CB  ASP A  30      10.937  -7.808   5.195  1.00  0.74           C  
ATOM    421  CG  ASP A  30      11.284  -9.266   5.393  1.00  0.74           C  
ATOM    422  OD1 ASP A  30      10.367 -10.083   5.353  1.00  0.74           O  
ATOM    423  OD2 ASP A  30      12.434  -9.576   5.588  1.00  0.74           O  
ATOM    424  H   ASP A  30       9.413  -8.630   7.201  1.00  0.74           H  
ATOM    425  HA  ASP A  30       9.271  -6.493   5.104  1.00  0.74           H  
ATOM    426 1HB  ASP A  30      11.295  -7.486   4.224  1.00  0.74           H  
ATOM    427 2HB  ASP A  30      11.465  -7.221   5.939  1.00  0.74           H  
ATOM    428  N   GLU A  31       8.966  -8.292   2.977  1.00  0.74           N  
ATOM    429  CA  GLU A  31       8.232  -9.012   1.912  1.00  0.74           C  
ATOM    430  C   GLU A  31       8.302 -10.531   2.042  1.00  0.74           C  
ATOM    431  O   GLU A  31       7.439 -11.250   1.539  1.00  0.74           O  
ATOM    432  CB  GLU A  31       8.693  -8.593   0.523  1.00  0.74           C  
ATOM    433  CG  GLU A  31       7.932  -9.257  -0.662  1.00  0.74           C  
ATOM    434  CD  GLU A  31       6.437  -8.911  -0.773  1.00  0.74           C  
ATOM    435  OE1 GLU A  31       5.986  -7.985  -0.146  1.00  0.74           O  
ATOM    436  OE2 GLU A  31       5.763  -9.587  -1.514  1.00  0.74           O  
ATOM    437  H   GLU A  31       9.751  -7.691   2.687  1.00  0.74           H  
ATOM    438  HA  GLU A  31       7.184  -8.727   1.995  1.00  0.74           H  
ATOM    439 1HB  GLU A  31       8.560  -7.517   0.424  1.00  0.74           H  
ATOM    440 2HB  GLU A  31       9.758  -8.805   0.412  1.00  0.74           H  
ATOM    441 1HG  GLU A  31       8.424  -8.960  -1.586  1.00  0.74           H  
ATOM    442 2HG  GLU A  31       8.038 -10.338  -0.565  1.00  0.74           H  
ATOM    443  N   ASP A  32       9.350 -11.020   2.695  1.00  0.75           N  
ATOM    444  CA  ASP A  32       9.600 -12.443   2.880  1.00  0.75           C  
ATOM    445  C   ASP A  32       8.905 -12.959   4.144  1.00  0.75           C  
ATOM    446  O   ASP A  32       9.080 -14.115   4.536  1.00  0.75           O  
ATOM    447  CB  ASP A  32      11.108 -12.714   2.955  1.00  0.75           C  
ATOM    448  CG  ASP A  32      11.834 -12.506   1.617  1.00  0.75           C  
ATOM    449  OD1 ASP A  32      11.203 -12.611   0.592  1.00  0.75           O  
ATOM    450  OD2 ASP A  32      13.014 -12.260   1.634  1.00  0.75           O  
ATOM    451  H   ASP A  32      10.003 -10.362   3.114  1.00  0.75           H  
ATOM    452  HA  ASP A  32       9.192 -12.979   2.024  1.00  0.75           H  
ATOM    453 1HB  ASP A  32      11.550 -12.041   3.702  1.00  0.75           H  
ATOM    454 2HB  ASP A  32      11.278 -13.733   3.297  1.00  0.75           H  
ATOM    455  N   ASN A  33       8.087 -12.093   4.752  1.00  0.76           N  
ATOM    456  CA  ASN A  33       7.316 -12.334   5.964  1.00  0.76           C  
ATOM    457  C   ASN A  33       8.183 -12.619   7.173  1.00  0.76           C  
ATOM    458  O   ASN A  33       7.787 -13.360   8.078  1.00  0.76           O  
ATOM    459  CB  ASN A  33       6.329 -13.474   5.755  1.00  0.76           C  
ATOM    460  CG  ASN A  33       5.311 -13.181   4.677  1.00  0.76           C  
ATOM    461  OD1 ASN A  33       4.621 -12.155   4.700  1.00  0.76           O  
ATOM    462  ND2 ASN A  33       5.209 -14.075   3.726  1.00  0.76           N  
ATOM    463  H   ASN A  33       8.013 -11.149   4.377  1.00  0.76           H  
ATOM    464  HA  ASN A  33       6.751 -11.426   6.182  1.00  0.76           H  
ATOM    465 1HB  ASN A  33       6.849 -14.395   5.511  1.00  0.76           H  
ATOM    466 2HB  ASN A  33       5.796 -13.650   6.689  1.00  0.76           H  
ATOM    467 1HD2 ASN A  33       4.556 -13.941   2.981  1.00  0.76           H  
ATOM    468 2HD2 ASN A  33       5.789 -14.890   3.743  1.00  0.76           H  
ATOM    469  N   VAL A  34       9.349 -11.987   7.222  1.00  0.78           N  
ATOM    470  CA  VAL A  34      10.216 -12.129   8.365  1.00  0.78           C  
ATOM    471  C   VAL A  34       9.954 -10.982   9.312  1.00  0.78           C  
ATOM    472  O   VAL A  34       9.949  -9.816   8.911  1.00  0.78           O  
ATOM    473  CB  VAL A  34      11.690 -12.128   7.929  1.00  0.78           C  
ATOM    474  CG1 VAL A  34      12.607 -12.229   9.145  1.00  0.78           C  
ATOM    475  CG2 VAL A  34      11.913 -13.277   6.954  1.00  0.78           C  
ATOM    476  H   VAL A  34       9.653 -11.389   6.444  1.00  0.78           H  
ATOM    477  HA  VAL A  34       9.996 -13.069   8.870  1.00  0.78           H  
ATOM    478  HB  VAL A  34      11.915 -11.189   7.433  1.00  0.78           H  
ATOM    479 1HG1 VAL A  34      13.645 -12.213   8.816  1.00  0.78           H  
ATOM    480 2HG1 VAL A  34      12.428 -11.385   9.808  1.00  0.78           H  
ATOM    481 3HG1 VAL A  34      12.409 -13.157   9.677  1.00  0.78           H  
ATOM    482 1HG2 VAL A  34      12.950 -13.274   6.621  1.00  0.78           H  
ATOM    483 2HG2 VAL A  34      11.688 -14.221   7.444  1.00  0.78           H  
ATOM    484 3HG2 VAL A  34      11.255 -13.147   6.094  1.00  0.78           H  
ATOM    485  N   VAL A  35       9.688 -11.299  10.570  1.00  0.80           N  
ATOM    486  CA  VAL A  35       9.429 -10.235  11.523  1.00  0.80           C  
ATOM    487  C   VAL A  35      10.709  -9.475  11.776  1.00  0.80           C  
ATOM    488  O   VAL A  35      11.776 -10.066  11.966  1.00  0.80           O  
ATOM    489  CB  VAL A  35       8.824 -10.764  12.841  1.00  0.80           C  
ATOM    490  CG1 VAL A  35       8.701  -9.615  13.856  1.00  0.80           C  
ATOM    491  CG2 VAL A  35       7.444 -11.355  12.577  1.00  0.80           C  
ATOM    492  H   VAL A  35       9.675 -12.268  10.858  1.00  0.80           H  
ATOM    493  HA  VAL A  35       8.723  -9.535  11.095  1.00  0.80           H  
ATOM    494  HB  VAL A  35       9.480 -11.526  13.260  1.00  0.80           H  
ATOM    495 1HG1 VAL A  35       8.272  -9.992  14.782  1.00  0.80           H  
ATOM    496 2HG1 VAL A  35       9.683  -9.196  14.063  1.00  0.80           H  
ATOM    497 3HG1 VAL A  35       8.051  -8.835  13.446  1.00  0.80           H  
ATOM    498 1HG2 VAL A  35       7.025 -11.730  13.510  1.00  0.80           H  
ATOM    499 2HG2 VAL A  35       6.792 -10.589  12.183  1.00  0.80           H  
ATOM    500 3HG2 VAL A  35       7.525 -12.172  11.860  1.00  0.80           H  
ATOM    501  N   ILE A  36      10.593  -8.166  11.725  1.00  0.85           N  
ATOM    502  CA  ILE A  36      11.691  -7.257  11.951  1.00  0.85           C  
ATOM    503  C   ILE A  36      11.648  -6.790  13.389  1.00  0.85           C  
ATOM    504  O   ILE A  36      12.647  -6.817  14.116  1.00  0.85           O  
ATOM    505  CB  ILE A  36      11.525  -6.031  11.061  1.00  0.85           C  
ATOM    506  CG1 ILE A  36      11.544  -6.443   9.619  1.00  0.85           C  
ATOM    507  CG2 ILE A  36      12.645  -5.041  11.347  1.00  0.85           C  
ATOM    508  CD1 ILE A  36      11.084  -5.353   8.719  1.00  0.85           C  
ATOM    509  H   ILE A  36       9.674  -7.783  11.529  1.00  0.85           H  
ATOM    510  HA  ILE A  36      12.635  -7.759  11.753  1.00  0.85           H  
ATOM    511  HB  ILE A  36      10.560  -5.561  11.256  1.00  0.85           H  
ATOM    512 1HG1 ILE A  36      12.553  -6.729   9.346  1.00  0.85           H  
ATOM    513 2HG1 ILE A  36      10.891  -7.308   9.475  1.00  0.85           H  
ATOM    514 1HG2 ILE A  36      12.533  -4.169  10.717  1.00  0.85           H  
ATOM    515 2HG2 ILE A  36      12.607  -4.743  12.388  1.00  0.85           H  
ATOM    516 3HG2 ILE A  36      13.598  -5.511  11.145  1.00  0.85           H  
ATOM    517 1HD1 ILE A  36      11.116  -5.696   7.691  1.00  0.85           H  
ATOM    518 2HD1 ILE A  36      10.058  -5.083   8.979  1.00  0.85           H  
ATOM    519 3HD1 ILE A  36      11.724  -4.489   8.837  1.00  0.85           H  
ATOM    520  N   ILE A  37      10.474  -6.289  13.765  1.00  0.93           N  
ATOM    521  CA  ILE A  37      10.283  -5.708  15.085  1.00  0.93           C  
ATOM    522  C   ILE A  37       8.815  -5.699  15.473  1.00  0.93           C  
ATOM    523  O   ILE A  37       7.950  -5.555  14.607  1.00  0.93           O  
ATOM    524  CB  ILE A  37      10.903  -4.301  15.104  1.00  0.93           C  
ATOM    525  CG1 ILE A  37      10.974  -3.743  16.513  1.00  0.93           C  
ATOM    526  CG2 ILE A  37      10.113  -3.384  14.178  1.00  0.93           C  
ATOM    527  CD1 ILE A  37      11.944  -2.585  16.643  1.00  0.93           C  
ATOM    528  H   ILE A  37       9.695  -6.334  13.107  1.00  0.93           H  
ATOM    529  HA  ILE A  37      10.815  -6.319  15.812  1.00  0.93           H  
ATOM    530  HB  ILE A  37      11.930  -4.358  14.748  1.00  0.93           H  
ATOM    531 1HG1 ILE A  37       9.985  -3.401  16.810  1.00  0.93           H  
ATOM    532 2HG1 ILE A  37      11.279  -4.516  17.186  1.00  0.93           H  
ATOM    533 1HG2 ILE A  37      10.563  -2.396  14.165  1.00  0.93           H  
ATOM    534 2HG2 ILE A  37      10.126  -3.800  13.178  1.00  0.93           H  
ATOM    535 3HG2 ILE A  37       9.085  -3.308  14.528  1.00  0.93           H  
ATOM    536 1HD1 ILE A  37      11.945  -2.229  17.672  1.00  0.93           H  
ATOM    537 2HD1 ILE A  37      12.947  -2.916  16.372  1.00  0.93           H  
ATOM    538 3HD1 ILE A  37      11.671  -1.791  15.991  1.00  0.93           H  
ATOM    539  N   GLY A  38       8.520  -5.818  16.765  1.00  1.05           N  
ATOM    540  CA  GLY A  38       7.122  -5.756  17.182  1.00  1.05           C  
ATOM    541  C   GLY A  38       6.903  -5.643  18.684  1.00  1.05           C  
ATOM    542  O   GLY A  38       7.848  -5.484  19.453  1.00  1.05           O  
ATOM    543  H   GLY A  38       9.270  -5.965  17.443  1.00  1.05           H  
ATOM    544 1HA  GLY A  38       6.647  -4.905  16.696  1.00  1.05           H  
ATOM    545 2HA  GLY A  38       6.607  -6.646  16.821  1.00  1.05           H  
ATOM    546  N   LEU A  39       5.637  -5.713  19.072  1.00  1.19           N  
ATOM    547  CA  LEU A  39       5.162  -5.516  20.432  1.00  1.19           C  
ATOM    548  C   LEU A  39       4.155  -6.573  20.871  1.00  1.19           C  
ATOM    549  O   LEU A  39       3.167  -6.836  20.175  1.00  1.19           O  
ATOM    550  CB  LEU A  39       4.466  -4.153  20.491  1.00  1.19           C  
ATOM    551  CG  LEU A  39       3.797  -3.752  21.796  1.00  1.19           C  
ATOM    552  CD1 LEU A  39       4.842  -3.506  22.859  1.00  1.19           C  
ATOM    553  CD2 LEU A  39       2.951  -2.552  21.540  1.00  1.19           C  
ATOM    554  H   LEU A  39       4.941  -5.887  18.353  1.00  1.19           H  
ATOM    555  HA  LEU A  39       6.013  -5.540  21.107  1.00  1.19           H  
ATOM    556 1HB  LEU A  39       5.204  -3.391  20.257  1.00  1.19           H  
ATOM    557 2HB  LEU A  39       3.697  -4.131  19.716  1.00  1.19           H  
ATOM    558  HG  LEU A  39       3.154  -4.565  22.151  1.00  1.19           H  
ATOM    559 1HD1 LEU A  39       4.354  -3.229  23.782  1.00  1.19           H  
ATOM    560 2HD1 LEU A  39       5.396  -4.401  23.005  1.00  1.19           H  
ATOM    561 3HD1 LEU A  39       5.500  -2.715  22.557  1.00  1.19           H  
ATOM    562 1HD2 LEU A  39       2.452  -2.255  22.467  1.00  1.19           H  
ATOM    563 2HD2 LEU A  39       3.567  -1.775  21.194  1.00  1.19           H  
ATOM    564 3HD2 LEU A  39       2.200  -2.791  20.786  1.00  1.19           H  
ATOM    565  N   GLN A  40       4.393  -7.167  22.037  1.00  1.33           N  
ATOM    566  CA  GLN A  40       3.450  -8.114  22.627  1.00  1.33           C  
ATOM    567  C   GLN A  40       3.058  -7.533  23.977  1.00  1.33           C  
ATOM    568  O   GLN A  40       3.908  -7.373  24.857  1.00  1.33           O  
ATOM    569  CB  GLN A  40       4.083  -9.490  22.828  1.00  1.33           C  
ATOM    570  CG  GLN A  40       4.598 -10.160  21.562  1.00  1.33           C  
ATOM    571  CD  GLN A  40       5.270 -11.500  21.852  1.00  1.33           C  
ATOM    572  OE1 GLN A  40       5.486 -11.864  23.013  1.00  1.33           O  
ATOM    573  NE2 GLN A  40       5.608 -12.234  20.798  1.00  1.33           N  
ATOM    574  H   GLN A  40       5.242  -6.918  22.546  1.00  1.33           H  
ATOM    575  HA  GLN A  40       2.559  -8.195  22.005  1.00  1.33           H  
ATOM    576 1HB  GLN A  40       4.862  -9.429  23.558  1.00  1.33           H  
ATOM    577 2HB  GLN A  40       3.323 -10.154  23.240  1.00  1.33           H  
ATOM    578 1HG  GLN A  40       3.756 -10.329  20.889  1.00  1.33           H  
ATOM    579 2HG  GLN A  40       5.332  -9.507  21.090  1.00  1.33           H  
ATOM    580 1HE2 GLN A  40       6.056 -13.119  20.929  1.00  1.33           H  
ATOM    581 2HE2 GLN A  40       5.418 -11.901  19.875  1.00  1.33           H  
ATOM    582  N   GLY A  41       1.801  -7.169  24.164  1.00  1.42           N  
ATOM    583  CA  GLY A  41       1.472  -6.491  25.413  1.00  1.42           C  
ATOM    584  C   GLY A  41       2.318  -5.215  25.484  1.00  1.42           C  
ATOM    585  O   GLY A  41       2.243  -4.370  24.601  1.00  1.42           O  
ATOM    586  H   GLY A  41       1.089  -7.360  23.450  1.00  1.42           H  
ATOM    587 1HA  GLY A  41       0.410  -6.239  25.428  1.00  1.42           H  
ATOM    588 2HA  GLY A  41       1.680  -7.139  26.262  1.00  1.42           H  
ATOM    589  N   ASP A  42       3.103  -5.070  26.559  1.00  1.43           N  
ATOM    590  CA  ASP A  42       3.975  -3.904  26.754  1.00  1.43           C  
ATOM    591  C   ASP A  42       5.462  -4.180  26.438  1.00  1.43           C  
ATOM    592  O   ASP A  42       6.315  -3.316  26.664  1.00  1.43           O  
ATOM    593  CB  ASP A  42       3.855  -3.415  28.199  1.00  1.43           C  
ATOM    594  CG  ASP A  42       2.501  -2.808  28.508  1.00  1.43           C  
ATOM    595  OD1 ASP A  42       2.054  -1.970  27.760  1.00  1.43           O  
ATOM    596  OD2 ASP A  42       1.852  -3.191  29.467  1.00  1.43           O  
ATOM    597  H   ASP A  42       3.120  -5.807  27.250  1.00  1.43           H  
ATOM    598  HA  ASP A  42       3.632  -3.109  26.091  1.00  1.43           H  
ATOM    599 1HB  ASP A  42       4.034  -4.252  28.877  1.00  1.43           H  
ATOM    600 2HB  ASP A  42       4.629  -2.671  28.392  1.00  1.43           H  
ATOM    601  N   ASP A  43       5.769  -5.375  25.926  1.00  1.35           N  
ATOM    602  CA  ASP A  43       7.147  -5.789  25.642  1.00  1.35           C  
ATOM    603  C   ASP A  43       7.554  -5.669  24.171  1.00  1.35           C  
ATOM    604  O   ASP A  43       6.924  -6.249  23.282  1.00  1.35           O  
ATOM    605  CB  ASP A  43       7.368  -7.224  26.121  1.00  1.35           C  
ATOM    606  CG  ASP A  43       7.383  -7.362  27.657  1.00  1.35           C  
ATOM    607  OD1 ASP A  43       7.554  -6.372  28.331  1.00  1.35           O  
ATOM    608  OD2 ASP A  43       7.209  -8.455  28.137  1.00  1.35           O  
ATOM    609  H   ASP A  43       5.020  -6.036  25.717  1.00  1.35           H  
ATOM    610  HA  ASP A  43       7.812  -5.146  26.217  1.00  1.35           H  
ATOM    611 1HB  ASP A  43       6.570  -7.858  25.729  1.00  1.35           H  
ATOM    612 2HB  ASP A  43       8.314  -7.596  25.724  1.00  1.35           H  
ATOM    613  N   VAL A  44       8.609  -4.904  23.906  1.00  1.23           N  
ATOM    614  CA  VAL A  44       9.077  -4.733  22.530  1.00  1.23           C  
ATOM    615  C   VAL A  44      10.148  -5.770  22.195  1.00  1.23           C  
ATOM    616  O   VAL A  44      11.097  -5.971  22.956  1.00  1.23           O  
ATOM    617  CB  VAL A  44       9.611  -3.310  22.293  1.00  1.23           C  
ATOM    618  CG1 VAL A  44      10.161  -3.171  20.857  1.00  1.23           C  
ATOM    619  CG2 VAL A  44       8.490  -2.329  22.516  1.00  1.23           C  
ATOM    620  H   VAL A  44       9.089  -4.436  24.663  1.00  1.23           H  
ATOM    621  HA  VAL A  44       8.235  -4.883  21.858  1.00  1.23           H  
ATOM    622  HB  VAL A  44      10.426  -3.108  22.985  1.00  1.23           H  
ATOM    623 1HG1 VAL A  44      10.533  -2.159  20.703  1.00  1.23           H  
ATOM    624 2HG1 VAL A  44      10.973  -3.881  20.697  1.00  1.23           H  
ATOM    625 3HG1 VAL A  44       9.360  -3.373  20.139  1.00  1.23           H  
ATOM    626 1HG2 VAL A  44       8.853  -1.307  22.355  1.00  1.23           H  
ATOM    627 2HG2 VAL A  44       7.702  -2.555  21.807  1.00  1.23           H  
ATOM    628 3HG2 VAL A  44       8.111  -2.427  23.531  1.00  1.23           H  
ATOM    629  N   PHE A  45       9.962  -6.439  21.065  1.00  1.11           N  
ATOM    630  CA  PHE A  45      10.858  -7.487  20.594  1.00  1.11           C  
ATOM    631  C   PHE A  45      11.510  -7.113  19.277  1.00  1.11           C  
ATOM    632  O   PHE A  45      10.874  -6.532  18.398  1.00  1.11           O  
ATOM    633  CB  PHE A  45      10.069  -8.775  20.392  1.00  1.11           C  
ATOM    634  CG  PHE A  45       9.531  -9.328  21.655  1.00  1.11           C  
ATOM    635  CD1 PHE A  45       8.335  -8.873  22.158  1.00  1.11           C  
ATOM    636  CD2 PHE A  45      10.215 -10.310  22.350  1.00  1.11           C  
ATOM    637  CE1 PHE A  45       7.842  -9.372  23.324  1.00  1.11           C  
ATOM    638  CE2 PHE A  45       9.707 -10.818  23.525  1.00  1.11           C  
ATOM    639  CZ  PHE A  45       8.515 -10.341  24.011  1.00  1.11           C  
ATOM    640  H   PHE A  45       9.155  -6.189  20.503  1.00  1.11           H  
ATOM    641  HA  PHE A  45      11.638  -7.645  21.339  1.00  1.11           H  
ATOM    642 1HB  PHE A  45       9.232  -8.585  19.719  1.00  1.11           H  
ATOM    643 2HB  PHE A  45      10.706  -9.526  19.926  1.00  1.11           H  
ATOM    644  HD1 PHE A  45       7.783  -8.096  21.622  1.00  1.11           H  
ATOM    645  HD2 PHE A  45      11.164 -10.679  21.957  1.00  1.11           H  
ATOM    646  HE1 PHE A  45       6.916  -8.995  23.710  1.00  1.11           H  
ATOM    647  HE2 PHE A  45      10.249 -11.591  24.068  1.00  1.11           H  
ATOM    648  HZ  PHE A  45       8.103 -10.731  24.941  1.00  1.11           H  
ATOM    649  N   ILE A  46      12.774  -7.493  19.117  1.00  1.01           N  
ATOM    650  CA  ILE A  46      13.498  -7.237  17.873  1.00  1.01           C  
ATOM    651  C   ILE A  46      14.031  -8.569  17.344  1.00  1.01           C  
ATOM    652  O   ILE A  46      14.553  -9.373  18.121  1.00  1.01           O  
ATOM    653  CB  ILE A  46      14.642  -6.228  18.091  1.00  1.01           C  
ATOM    654  CG1 ILE A  46      14.079  -4.928  18.670  1.00  1.01           C  
ATOM    655  CG2 ILE A  46      15.296  -5.918  16.751  1.00  1.01           C  
ATOM    656  CD1 ILE A  46      15.113  -3.938  19.095  1.00  1.01           C  
ATOM    657  H   ILE A  46      13.248  -7.966  19.874  1.00  1.01           H  
ATOM    658  HA  ILE A  46      12.816  -6.826  17.131  1.00  1.01           H  
ATOM    659  HB  ILE A  46      15.380  -6.634  18.781  1.00  1.01           H  
ATOM    660 1HG1 ILE A  46      13.462  -4.483  17.936  1.00  1.01           H  
ATOM    661 2HG1 ILE A  46      13.474  -5.154  19.542  1.00  1.01           H  
ATOM    662 1HG2 ILE A  46      16.104  -5.196  16.887  1.00  1.01           H  
ATOM    663 2HG2 ILE A  46      15.698  -6.823  16.326  1.00  1.01           H  
ATOM    664 3HG2 ILE A  46      14.549  -5.503  16.066  1.00  1.01           H  
ATOM    665 1HD1 ILE A  46      14.621  -3.047  19.488  1.00  1.01           H  
ATOM    666 2HD1 ILE A  46      15.745  -4.375  19.867  1.00  1.01           H  
ATOM    667 3HD1 ILE A  46      15.727  -3.662  18.235  1.00  1.01           H  
ATOM    668  N   SER A  47      13.837  -8.837  16.051  1.00  0.94           N  
ATOM    669  CA  SER A  47      14.286 -10.103  15.473  1.00  0.94           C  
ATOM    670  C   SER A  47      15.767 -10.067  15.233  1.00  0.94           C  
ATOM    671  O   SER A  47      16.418  -9.075  15.514  1.00  0.94           O  
ATOM    672  CB  SER A  47      13.622 -10.417  14.164  1.00  0.94           C  
ATOM    673  OG  SER A  47      14.164  -9.673  13.093  1.00  0.94           O  
ATOM    674  H   SER A  47      13.393  -8.139  15.449  1.00  0.94           H  
ATOM    675  HA  SER A  47      14.070 -10.906  16.176  1.00  0.94           H  
ATOM    676 1HB  SER A  47      13.688 -11.480  13.947  1.00  0.94           H  
ATOM    677 2HB  SER A  47      12.567 -10.178  14.269  1.00  0.94           H  
ATOM    678  HG  SER A  47      13.417  -9.652  12.441  1.00  0.94           H  
ATOM    679  N   THR A  48      16.299 -11.155  14.710  1.00  0.90           N  
ATOM    680  CA  THR A  48      17.723 -11.274  14.458  1.00  0.90           C  
ATOM    681  C   THR A  48      18.089 -11.074  12.984  1.00  0.90           C  
ATOM    682  O   THR A  48      19.158 -11.508  12.550  1.00  0.90           O  
ATOM    683  CB  THR A  48      18.237 -12.632  14.949  1.00  0.90           C  
ATOM    684  OG1 THR A  48      17.519 -13.684  14.292  1.00  0.90           O  
ATOM    685  CG2 THR A  48      18.035 -12.740  16.450  1.00  0.90           C  
ATOM    686  H   THR A  48      15.696 -11.934  14.490  1.00  0.90           H  
ATOM    687  HA  THR A  48      18.235 -10.501  15.031  1.00  0.90           H  
ATOM    688  HB  THR A  48      19.298 -12.725  14.717  1.00  0.90           H  
ATOM    689  HG1 THR A  48      17.642 -13.609  13.341  1.00  0.90           H  
ATOM    690 1HG2 THR A  48      18.402 -13.706  16.800  1.00  0.90           H  
ATOM    691 2HG2 THR A  48      18.583 -11.940  16.948  1.00  0.90           H  
ATOM    692 3HG2 THR A  48      16.974 -12.651  16.683  1.00  0.90           H  
ATOM    693  N   GLY A  49      17.202 -10.444  12.201  1.00  0.87           N  
ATOM    694  CA  GLY A  49      17.520 -10.237  10.786  1.00  0.87           C  
ATOM    695  C   GLY A  49      18.542  -9.107  10.593  1.00  0.87           C  
ATOM    696  O   GLY A  49      19.050  -8.546  11.556  1.00  0.87           O  
ATOM    697  H   GLY A  49      16.304 -10.116  12.583  1.00  0.87           H  
ATOM    698 1HA  GLY A  49      17.910 -11.163  10.361  1.00  0.87           H  
ATOM    699 2HA  GLY A  49      16.605  -9.999  10.244  1.00  0.87           H  
ATOM    700  N   LYS A  50      18.815  -8.731   9.340  1.00  0.85           N  
ATOM    701  CA  LYS A  50      19.830  -7.707   9.002  1.00  0.85           C  
ATOM    702  C   LYS A  50      19.548  -6.335   9.653  1.00  0.85           C  
ATOM    703  O   LYS A  50      20.447  -5.509   9.851  1.00  0.85           O  
ATOM    704  CB  LYS A  50      19.945  -7.569   7.481  1.00  0.85           C  
ATOM    705  CG  LYS A  50      21.138  -6.753   7.002  1.00  0.85           C  
ATOM    706  CD  LYS A  50      21.223  -6.750   5.475  1.00  0.85           C  
ATOM    707  CE  LYS A  50      22.401  -5.930   4.978  1.00  0.85           C  
ATOM    708  NZ  LYS A  50      22.473  -5.928   3.497  1.00  0.85           N  
ATOM    709  H   LYS A  50      18.342  -9.207   8.584  1.00  0.85           H  
ATOM    710  HA  LYS A  50      20.793  -8.054   9.381  1.00  0.85           H  
ATOM    711 1HB  LYS A  50      20.015  -8.558   7.028  1.00  0.85           H  
ATOM    712 2HB  LYS A  50      19.044  -7.091   7.091  1.00  0.85           H  
ATOM    713 1HG  LYS A  50      21.066  -5.738   7.365  1.00  0.85           H  
ATOM    714 2HG  LYS A  50      22.051  -7.192   7.400  1.00  0.85           H  
ATOM    715 1HD  LYS A  50      21.329  -7.774   5.112  1.00  0.85           H  
ATOM    716 2HD  LYS A  50      20.306  -6.329   5.059  1.00  0.85           H  
ATOM    717 1HE  LYS A  50      22.294  -4.902   5.328  1.00  0.85           H  
ATOM    718 2HE  LYS A  50      23.326  -6.345   5.378  1.00  0.85           H  
ATOM    719 1HZ  LYS A  50      23.256  -5.376   3.173  1.00  0.85           H  
ATOM    720 2HZ  LYS A  50      22.579  -6.865   3.136  1.00  0.85           H  
ATOM    721 3HZ  LYS A  50      21.621  -5.532   3.110  1.00  0.85           H  
ATOM    722  N   LEU A  51      18.274  -6.097   9.924  1.00  0.82           N  
ATOM    723  CA  LEU A  51      17.744  -4.891  10.538  1.00  0.82           C  
ATOM    724  C   LEU A  51      17.833  -4.873  12.086  1.00  0.82           C  
ATOM    725  O   LEU A  51      17.501  -3.865  12.724  1.00  0.82           O  
ATOM    726  CB  LEU A  51      16.294  -4.743  10.065  1.00  0.82           C  
ATOM    727  CG  LEU A  51      16.094  -4.395   8.572  1.00  0.82           C  
ATOM    728  CD1 LEU A  51      14.641  -4.478   8.203  1.00  0.82           C  
ATOM    729  CD2 LEU A  51      16.543  -2.972   8.333  1.00  0.82           C  
ATOM    730  H   LEU A  51      17.620  -6.834   9.706  1.00  0.82           H  
ATOM    731  HA  LEU A  51      18.316  -4.047  10.159  1.00  0.82           H  
ATOM    732 1HB  LEU A  51      15.801  -5.698  10.232  1.00  0.82           H  
ATOM    733 2HB  LEU A  51      15.809  -4.025  10.665  1.00  0.82           H  
ATOM    734  HG  LEU A  51      16.673  -5.085   7.957  1.00  0.82           H  
ATOM    735 1HD1 LEU A  51      14.525  -4.218   7.150  1.00  0.82           H  
ATOM    736 2HD1 LEU A  51      14.285  -5.488   8.367  1.00  0.82           H  
ATOM    737 3HD1 LEU A  51      14.071  -3.782   8.811  1.00  0.82           H  
ATOM    738 1HD2 LEU A  51      16.419  -2.716   7.274  1.00  0.82           H  
ATOM    739 2HD2 LEU A  51      15.953  -2.304   8.919  1.00  0.82           H  
ATOM    740 3HD2 LEU A  51      17.563  -2.868   8.613  1.00  0.82           H  
ATOM    741  N   VAL A  52      18.322  -5.955  12.704  1.00  0.79           N  
ATOM    742  CA  VAL A  52      18.392  -6.049  14.171  1.00  0.79           C  
ATOM    743  C   VAL A  52      19.192  -4.963  14.877  1.00  0.79           C  
ATOM    744  O   VAL A  52      18.889  -4.617  16.017  1.00  0.79           O  
ATOM    745  CB  VAL A  52      18.968  -7.416  14.586  1.00  0.79           C  
ATOM    746  CG1 VAL A  52      20.430  -7.574  14.164  1.00  0.79           C  
ATOM    747  CG2 VAL A  52      18.928  -7.545  16.103  1.00  0.79           C  
ATOM    748  H   VAL A  52      18.623  -6.768  12.163  1.00  0.79           H  
ATOM    749  HA  VAL A  52      17.366  -6.004  14.541  1.00  0.79           H  
ATOM    750  HB  VAL A  52      18.382  -8.195  14.105  1.00  0.79           H  
ATOM    751 1HG1 VAL A  52      20.782  -8.557  14.466  1.00  0.79           H  
ATOM    752 2HG1 VAL A  52      20.527  -7.475  13.092  1.00  0.79           H  
ATOM    753 3HG1 VAL A  52      21.042  -6.830  14.643  1.00  0.79           H  
ATOM    754 1HG2 VAL A  52      19.322  -8.515  16.390  1.00  0.79           H  
ATOM    755 2HG2 VAL A  52      19.541  -6.754  16.542  1.00  0.79           H  
ATOM    756 3HG2 VAL A  52      17.919  -7.450  16.464  1.00  0.79           H  
ATOM    757  N   ASP A  53      20.208  -4.423  14.216  1.00  0.78           N  
ATOM    758  CA  ASP A  53      21.024  -3.375  14.809  1.00  0.78           C  
ATOM    759  C   ASP A  53      20.688  -2.006  14.236  1.00  0.78           C  
ATOM    760  O   ASP A  53      21.431  -1.047  14.449  1.00  0.78           O  
ATOM    761  CB  ASP A  53      22.508  -3.655  14.566  1.00  0.78           C  
ATOM    762  CG  ASP A  53      23.020  -4.915  15.268  1.00  0.78           C  
ATOM    763  OD1 ASP A  53      22.699  -5.117  16.412  1.00  0.78           O  
ATOM    764  OD2 ASP A  53      23.723  -5.668  14.638  1.00  0.78           O  
ATOM    765  H   ASP A  53      20.410  -4.751  13.282  1.00  0.78           H  
ATOM    766  HA  ASP A  53      20.839  -3.352  15.882  1.00  0.78           H  
ATOM    767 1HB  ASP A  53      22.679  -3.761  13.494  1.00  0.78           H  
ATOM    768 2HB  ASP A  53      23.096  -2.802  14.907  1.00  0.78           H  
ATOM    769  N   ARG A  54      19.607  -1.921  13.456  1.00  0.79           N  
ATOM    770  CA  ARG A  54      19.275  -0.670  12.787  1.00  0.79           C  
ATOM    771  C   ARG A  54      17.846  -0.173  13.046  1.00  0.79           C  
ATOM    772  O   ARG A  54      17.570   1.028  12.909  1.00  0.79           O  
ATOM    773  CB  ARG A  54      19.521  -0.850  11.297  1.00  0.79           C  
ATOM    774  CG  ARG A  54      20.998  -1.111  10.964  1.00  0.79           C  
ATOM    775  CD  ARG A  54      21.241  -1.201   9.534  1.00  0.79           C  
ATOM    776  NE  ARG A  54      20.674  -2.395   8.909  1.00  0.79           N  
ATOM    777  CZ  ARG A  54      20.120  -2.333   7.697  1.00  0.79           C  
ATOM    778  NH1 ARG A  54      20.050  -1.182   7.100  1.00  0.79           N  
ATOM    779  NH2 ARG A  54      19.626  -3.397   7.110  1.00  0.79           N  
ATOM    780  H   ARG A  54      19.002  -2.727  13.319  1.00  0.79           H  
ATOM    781  HA  ARG A  54      19.962   0.096  13.145  1.00  0.79           H  
ATOM    782 1HB  ARG A  54      18.929  -1.685  10.926  1.00  0.79           H  
ATOM    783 2HB  ARG A  54      19.205   0.047  10.760  1.00  0.79           H  
ATOM    784 1HG  ARG A  54      21.606  -0.296  11.363  1.00  0.79           H  
ATOM    785 2HG  ARG A  54      21.311  -2.054  11.408  1.00  0.79           H  
ATOM    786 1HD  ARG A  54      20.803  -0.321   9.046  1.00  0.79           H  
ATOM    787 2HD  ARG A  54      22.315  -1.203   9.354  1.00  0.79           H  
ATOM    788  HE  ARG A  54      20.709  -3.322   9.385  1.00  0.79           H  
ATOM    789 1HH1 ARG A  54      20.420  -0.339   7.536  1.00  0.79           H  
ATOM    790 2HH1 ARG A  54      19.587  -1.122   6.195  1.00  0.79           H  
ATOM    791 1HH2 ARG A  54      19.666  -4.292   7.569  1.00  0.79           H  
ATOM    792 2HH2 ARG A  54      19.165  -3.300   6.184  1.00  0.79           H  
ATOM    793  N   VAL A  55      16.938  -1.094  13.386  1.00  0.85           N  
ATOM    794  CA  VAL A  55      15.514  -0.792  13.538  1.00  0.85           C  
ATOM    795  C   VAL A  55      14.954  -0.585  14.951  1.00  0.85           C  
ATOM    796  O   VAL A  55      15.270  -1.314  15.893  1.00  0.85           O  
ATOM    797  CB  VAL A  55      14.682  -1.835  12.792  1.00  0.85           C  
ATOM    798  CG1 VAL A  55      13.234  -1.646  13.060  1.00  0.85           C  
ATOM    799  CG2 VAL A  55      14.906  -1.608  11.374  1.00  0.85           C  
ATOM    800  H   VAL A  55      17.224  -2.065  13.464  1.00  0.85           H  
ATOM    801  HA  VAL A  55      15.362   0.129  13.005  1.00  0.85           H  
ATOM    802  HB  VAL A  55      14.976  -2.845  13.084  1.00  0.85           H  
ATOM    803 1HG1 VAL A  55      12.664  -2.362  12.492  1.00  0.85           H  
ATOM    804 2HG1 VAL A  55      13.038  -1.791  14.102  1.00  0.85           H  
ATOM    805 3HG1 VAL A  55      12.955  -0.637  12.766  1.00  0.85           H  
ATOM    806 1HG2 VAL A  55      14.316  -2.306  10.790  1.00  0.85           H  
ATOM    807 2HG2 VAL A  55      14.595  -0.603  11.162  1.00  0.85           H  
ATOM    808 3HG2 VAL A  55      15.964  -1.726  11.154  1.00  0.85           H  
ATOM    809  N   SER A  56      14.093   0.437  15.073  1.00  0.94           N  
ATOM    810  CA  SER A  56      13.425   0.758  16.335  1.00  0.94           C  
ATOM    811  C   SER A  56      11.992   1.282  16.152  1.00  0.94           C  
ATOM    812  O   SER A  56      11.648   1.903  15.147  1.00  0.94           O  
ATOM    813  CB  SER A  56      14.228   1.773  17.121  1.00  0.94           C  
ATOM    814  OG  SER A  56      13.582   2.103  18.355  1.00  0.94           O  
ATOM    815  H   SER A  56      13.919   1.000  14.239  1.00  0.94           H  
ATOM    816  HA  SER A  56      13.376  -0.153  16.928  1.00  0.94           H  
ATOM    817 1HB  SER A  56      15.218   1.364  17.325  1.00  0.94           H  
ATOM    818 2HB  SER A  56      14.362   2.674  16.522  1.00  0.94           H  
ATOM    819  HG  SER A  56      14.221   2.637  18.845  1.00  0.94           H  
ATOM    820  N   THR A  57      11.154   0.988  17.145  1.00  1.08           N  
ATOM    821  CA  THR A  57       9.755   1.429  17.232  1.00  1.08           C  
ATOM    822  C   THR A  57       9.514   2.322  18.445  1.00  1.08           C  
ATOM    823  O   THR A  57       8.373   2.678  18.750  1.00  1.08           O  
ATOM    824  CB  THR A  57       8.802   0.237  17.382  1.00  1.08           C  
ATOM    825  OG1 THR A  57       9.192  -0.496  18.552  1.00  1.08           O  
ATOM    826  CG2 THR A  57       8.763  -0.682  16.187  1.00  1.08           C  
ATOM    827  H   THR A  57      11.520   0.449  17.918  1.00  1.08           H  
ATOM    828  HA  THR A  57       9.500   1.991  16.331  1.00  1.08           H  
ATOM    829  HB  THR A  57       7.806   0.630  17.541  1.00  1.08           H  
ATOM    830  HG1 THR A  57       9.275   0.123  19.311  1.00  1.08           H  
ATOM    831 1HG2 THR A  57       8.064  -1.495  16.379  1.00  1.08           H  
ATOM    832 2HG2 THR A  57       8.455  -0.165  15.313  1.00  1.08           H  
ATOM    833 3HG2 THR A  57       9.707  -1.068  16.022  1.00  1.08           H  
ATOM    834  N   ASP A  58      10.589   2.654  19.156  1.00  1.24           N  
ATOM    835  CA  ASP A  58      10.499   3.370  20.435  1.00  1.24           C  
ATOM    836  C   ASP A  58       9.552   2.581  21.364  1.00  1.24           C  
ATOM    837  O   ASP A  58       9.433   1.360  21.223  1.00  1.24           O  
ATOM    838  CB  ASP A  58       9.938   4.805  20.191  1.00  1.24           C  
ATOM    839  CG  ASP A  58      10.249   5.867  21.300  1.00  1.24           C  
ATOM    840  OD1 ASP A  58       9.570   5.847  22.327  1.00  1.24           O  
ATOM    841  OD2 ASP A  58      11.122   6.670  21.102  1.00  1.24           O  
ATOM    842  H   ASP A  58      11.514   2.385  18.808  1.00  1.24           H  
ATOM    843  HA  ASP A  58      11.488   3.425  20.891  1.00  1.24           H  
ATOM    844 1HB  ASP A  58      10.331   5.181  19.246  1.00  1.24           H  
ATOM    845 2HB  ASP A  58       8.853   4.752  20.079  1.00  1.24           H  
ATOM    846  N   LEU A  59       8.867   3.278  22.281  1.00  1.41           N  
ATOM    847  CA  LEU A  59       7.868   2.695  23.156  1.00  1.41           C  
ATOM    848  C   LEU A  59       6.697   3.656  23.306  1.00  1.41           C  
ATOM    849  O   LEU A  59       5.538   3.240  23.442  1.00  1.41           O  
ATOM    850  CB  LEU A  59       8.450   2.318  24.514  1.00  1.41           C  
ATOM    851  CG  LEU A  59       7.461   1.630  25.486  1.00  1.41           C  
ATOM    852  CD1 LEU A  59       6.954   0.310  24.859  1.00  1.41           C  
ATOM    853  CD2 LEU A  59       8.167   1.356  26.801  1.00  1.41           C  
ATOM    854  H   LEU A  59       9.030   4.271  22.379  1.00  1.41           H  
ATOM    855  HA  LEU A  59       7.499   1.792  22.699  1.00  1.41           H  
ATOM    856 1HB  LEU A  59       9.289   1.641  24.355  1.00  1.41           H  
ATOM    857 2HB  LEU A  59       8.820   3.223  24.997  1.00  1.41           H  
ATOM    858  HG  LEU A  59       6.602   2.281  25.659  1.00  1.41           H  
ATOM    859 1HD1 LEU A  59       6.255  -0.181  25.543  1.00  1.41           H  
ATOM    860 2HD1 LEU A  59       6.450   0.519  23.919  1.00  1.41           H  
ATOM    861 3HD1 LEU A  59       7.801  -0.345  24.680  1.00  1.41           H  
ATOM    862 1HD2 LEU A  59       7.473   0.871  27.491  1.00  1.41           H  
ATOM    863 2HD2 LEU A  59       9.021   0.699  26.627  1.00  1.41           H  
ATOM    864 3HD2 LEU A  59       8.513   2.295  27.232  1.00  1.41           H  
ATOM    865  N   GLU A  60       7.011   4.957  23.397  1.00  1.55           N  
ATOM    866  CA  GLU A  60       5.964   5.940  23.701  1.00  1.55           C  
ATOM    867  C   GLU A  60       4.923   5.955  22.603  1.00  1.55           C  
ATOM    868  O   GLU A  60       3.713   5.911  22.852  1.00  1.55           O  
ATOM    869  CB  GLU A  60       6.538   7.346  23.883  1.00  1.55           C  
ATOM    870  CG  GLU A  60       5.467   8.402  24.230  1.00  1.55           C  
ATOM    871  CD  GLU A  60       6.016   9.795  24.491  1.00  1.55           C  
ATOM    872  OE1 GLU A  60       7.205   9.982  24.410  1.00  1.55           O  
ATOM    873  OE2 GLU A  60       5.230  10.670  24.773  1.00  1.55           O  
ATOM    874  H   GLU A  60       7.978   5.258  23.216  1.00  1.55           H  
ATOM    875  HA  GLU A  60       5.474   5.647  24.630  1.00  1.55           H  
ATOM    876 1HB  GLU A  60       7.281   7.337  24.680  1.00  1.55           H  
ATOM    877 2HB  GLU A  60       7.043   7.655  22.966  1.00  1.55           H  
ATOM    878 1HG  GLU A  60       4.765   8.457  23.397  1.00  1.55           H  
ATOM    879 2HG  GLU A  60       4.915   8.064  25.106  1.00  1.55           H  
ATOM    880  N   LEU A  61       5.396   5.970  21.370  1.00  1.62           N  
ATOM    881  CA  LEU A  61       4.482   5.980  20.253  1.00  1.62           C  
ATOM    882  C   LEU A  61       3.649   4.712  20.246  1.00  1.62           C  
ATOM    883  O   LEU A  61       2.439   4.771  20.007  1.00  1.62           O  
ATOM    884  CB  LEU A  61       5.268   6.173  18.956  1.00  1.62           C  
ATOM    885  CG  LEU A  61       5.856   7.574  18.802  1.00  1.62           C  
ATOM    886  CD1 LEU A  61       6.747   7.640  17.588  1.00  1.62           C  
ATOM    887  CD2 LEU A  61       4.706   8.561  18.677  1.00  1.62           C  
ATOM    888  H   LEU A  61       6.396   5.997  21.220  1.00  1.62           H  
ATOM    889  HA  LEU A  61       3.807   6.827  20.368  1.00  1.62           H  
ATOM    890 1HB  LEU A  61       6.095   5.461  18.947  1.00  1.62           H  
ATOM    891 2HB  LEU A  61       4.640   5.959  18.108  1.00  1.62           H  
ATOM    892  HG  LEU A  61       6.461   7.814  19.681  1.00  1.62           H  
ATOM    893 1HD1 LEU A  61       7.160   8.644  17.494  1.00  1.62           H  
ATOM    894 2HD1 LEU A  61       7.563   6.921  17.691  1.00  1.62           H  
ATOM    895 3HD1 LEU A  61       6.157   7.412  16.706  1.00  1.62           H  
ATOM    896 1HD2 LEU A  61       5.103   9.571  18.574  1.00  1.62           H  
ATOM    897 2HD2 LEU A  61       4.108   8.315  17.798  1.00  1.62           H  
ATOM    898 3HD2 LEU A  61       4.080   8.506  19.568  1.00  1.62           H  
ATOM    899  N   LEU A  62       4.266   3.579  20.616  1.00  1.61           N  
ATOM    900  CA  LEU A  62       3.534   2.322  20.614  1.00  1.61           C  
ATOM    901  C   LEU A  62       2.387   2.383  21.593  1.00  1.61           C  
ATOM    902  O   LEU A  62       1.257   2.039  21.250  1.00  1.61           O  
ATOM    903  CB  LEU A  62       4.442   1.162  21.027  1.00  1.61           C  
ATOM    904  CG  LEU A  62       5.544   0.773  20.057  1.00  1.61           C  
ATOM    905  CD1 LEU A  62       6.433  -0.266  20.665  1.00  1.61           C  
ATOM    906  CD2 LEU A  62       4.929   0.243  18.869  1.00  1.61           C  
ATOM    907  H   LEU A  62       5.246   3.593  20.858  1.00  1.61           H  
ATOM    908  HA  LEU A  62       3.134   2.129  19.627  1.00  1.61           H  
ATOM    909 1HB  LEU A  62       4.905   1.397  21.970  1.00  1.61           H  
ATOM    910 2HB  LEU A  62       3.815   0.323  21.176  1.00  1.61           H  
ATOM    911  HG  LEU A  62       6.146   1.655  19.812  1.00  1.61           H  
ATOM    912 1HD1 LEU A  62       7.201  -0.539  19.965  1.00  1.61           H  
ATOM    913 2HD1 LEU A  62       6.889   0.103  21.550  1.00  1.61           H  
ATOM    914 3HD1 LEU A  62       5.849  -1.132  20.904  1.00  1.61           H  
ATOM    915 1HD2 LEU A  62       5.679  -0.038  18.139  1.00  1.61           H  
ATOM    916 2HD2 LEU A  62       4.353  -0.626  19.153  1.00  1.61           H  
ATOM    917 3HD2 LEU A  62       4.285   1.003  18.471  1.00  1.61           H  
ATOM    918  N   SER A  63       2.652   2.947  22.774  1.00  1.53           N  
ATOM    919  CA  SER A  63       1.665   3.055  23.843  1.00  1.53           C  
ATOM    920  C   SER A  63       0.455   3.862  23.391  1.00  1.53           C  
ATOM    921  O   SER A  63      -0.697   3.542  23.735  1.00  1.53           O  
ATOM    922  CB  SER A  63       2.294   3.708  25.059  1.00  1.53           C  
ATOM    923  OG  SER A  63       3.313   2.900  25.590  1.00  1.53           O  
ATOM    924  H   SER A  63       3.610   3.248  22.963  1.00  1.53           H  
ATOM    925  HA  SER A  63       1.340   2.052  24.113  1.00  1.53           H  
ATOM    926 1HB  SER A  63       2.700   4.679  24.787  1.00  1.53           H  
ATOM    927 2HB  SER A  63       1.529   3.876  25.813  1.00  1.53           H  
ATOM    928  HG  SER A  63       4.012   2.889  24.907  1.00  1.53           H  
ATOM    929  N   ASN A  64       0.720   4.872  22.566  1.00  1.42           N  
ATOM    930  CA  ASN A  64      -0.294   5.792  22.095  1.00  1.42           C  
ATOM    931  C   ASN A  64      -1.003   5.363  20.805  1.00  1.42           C  
ATOM    932  O   ASN A  64      -1.773   6.144  20.247  1.00  1.42           O  
ATOM    933  CB  ASN A  64       0.328   7.162  21.920  1.00  1.42           C  
ATOM    934  CG  ASN A  64       0.682   7.790  23.252  1.00  1.42           C  
ATOM    935  OD1 ASN A  64      -0.043   7.622  24.242  1.00  1.42           O  
ATOM    936  ND2 ASN A  64       1.775   8.506  23.295  1.00  1.42           N  
ATOM    937  H   ASN A  64       1.699   5.054  22.323  1.00  1.42           H  
ATOM    938  HA  ASN A  64      -1.061   5.863  22.866  1.00  1.42           H  
ATOM    939 1HB  ASN A  64       1.239   7.067  21.319  1.00  1.42           H  
ATOM    940 2HB  ASN A  64      -0.358   7.814  21.384  1.00  1.42           H  
ATOM    941 1HD2 ASN A  64       2.061   8.941  24.152  1.00  1.42           H  
ATOM    942 2HD2 ASN A  64       2.335   8.618  22.476  1.00  1.42           H  
ATOM    943  N   GLY A  65      -0.769   4.132  20.335  1.00  1.29           N  
ATOM    944  CA  GLY A  65      -1.463   3.639  19.142  1.00  1.29           C  
ATOM    945  C   GLY A  65      -0.733   3.895  17.827  1.00  1.29           C  
ATOM    946  O   GLY A  65      -1.300   3.727  16.739  1.00  1.29           O  
ATOM    947  H   GLY A  65      -0.104   3.516  20.804  1.00  1.29           H  
ATOM    948 1HA  GLY A  65      -1.635   2.568  19.257  1.00  1.29           H  
ATOM    949 2HA  GLY A  65      -2.447   4.099  19.095  1.00  1.29           H  
ATOM    950  N   VAL A  66       0.519   4.316  17.902  1.00  1.15           N  
ATOM    951  CA  VAL A  66       1.289   4.564  16.697  1.00  1.15           C  
ATOM    952  C   VAL A  66       2.396   3.523  16.681  1.00  1.15           C  
ATOM    953  O   VAL A  66       3.103   3.350  17.659  1.00  1.15           O  
ATOM    954  CB  VAL A  66       1.855   5.989  16.699  1.00  1.15           C  
ATOM    955  CG1 VAL A  66       2.657   6.245  15.424  1.00  1.15           C  
ATOM    956  CG2 VAL A  66       0.722   6.982  16.867  1.00  1.15           C  
ATOM    957  H   VAL A  66       0.975   4.449  18.805  1.00  1.15           H  
ATOM    958  HA  VAL A  66       0.663   4.429  15.817  1.00  1.15           H  
ATOM    959  HB  VAL A  66       2.524   6.092  17.531  1.00  1.15           H  
ATOM    960 1HG1 VAL A  66       3.069   7.250  15.453  1.00  1.15           H  
ATOM    961 2HG1 VAL A  66       3.453   5.544  15.335  1.00  1.15           H  
ATOM    962 3HG1 VAL A  66       2.003   6.144  14.560  1.00  1.15           H  
ATOM    963 1HG2 VAL A  66       1.127   7.991  16.894  1.00  1.15           H  
ATOM    964 2HG2 VAL A  66       0.030   6.889  16.042  1.00  1.15           H  
ATOM    965 3HG2 VAL A  66       0.196   6.780  17.804  1.00  1.15           H  
ATOM    966  N   PHE A  67       2.557   2.818  15.585  1.00  1.02           N  
ATOM    967  CA  PHE A  67       3.516   1.731  15.551  1.00  1.02           C  
ATOM    968  C   PHE A  67       4.499   1.908  14.425  1.00  1.02           C  
ATOM    969  O   PHE A  67       4.532   1.080  13.533  1.00  1.02           O  
ATOM    970  CB  PHE A  67       2.729   0.443  15.300  1.00  1.02           C  
ATOM    971  CG  PHE A  67       1.642   0.196  16.330  1.00  1.02           C  
ATOM    972  CD1 PHE A  67       0.362   0.672  16.106  1.00  1.02           C  
ATOM    973  CD2 PHE A  67       1.872  -0.522  17.485  1.00  1.02           C  
ATOM    974  CE1 PHE A  67      -0.633   0.461  17.035  1.00  1.02           C  
ATOM    975  CE2 PHE A  67       0.869  -0.736  18.412  1.00  1.02           C  
ATOM    976  CZ  PHE A  67      -0.380  -0.238  18.184  1.00  1.02           C  
ATOM    977  H   PHE A  67       1.990   3.023  14.771  1.00  1.02           H  
ATOM    978  HA  PHE A  67       4.051   1.687  16.484  1.00  1.02           H  
ATOM    979 1HB  PHE A  67       2.259   0.491  14.318  1.00  1.02           H  
ATOM    980 2HB  PHE A  67       3.405  -0.411  15.300  1.00  1.02           H  
ATOM    981  HD1 PHE A  67       0.150   1.236  15.190  1.00  1.02           H  
ATOM    982  HD2 PHE A  67       2.850  -0.924  17.652  1.00  1.02           H  
ATOM    983  HE1 PHE A  67      -1.621   0.851  16.863  1.00  1.02           H  
ATOM    984  HE2 PHE A  67       1.065  -1.303  19.324  1.00  1.02           H  
ATOM    985  HZ  PHE A  67      -1.178  -0.402  18.909  1.00  1.02           H  
ATOM    986  N   PRO A  68       5.370   2.917  14.472  1.00  0.91           N  
ATOM    987  CA  PRO A  68       6.222   3.309  13.384  1.00  0.91           C  
ATOM    988  C   PRO A  68       7.364   2.340  13.317  1.00  0.91           C  
ATOM    989  O   PRO A  68       7.734   1.784  14.344  1.00  0.91           O  
ATOM    990  CB  PRO A  68       6.728   4.665  13.839  1.00  0.91           C  
ATOM    991  CG  PRO A  68       6.834   4.506  15.351  1.00  0.91           C  
ATOM    992  CD  PRO A  68       5.695   3.593  15.752  1.00  0.91           C  
ATOM    993  HA  PRO A  68       5.657   3.347  12.442  1.00  0.91           H  
ATOM    994 1HB  PRO A  68       7.683   4.875  13.356  1.00  0.91           H  
ATOM    995 2HB  PRO A  68       6.030   5.455  13.533  1.00  0.91           H  
ATOM    996 1HG  PRO A  68       7.820   4.091  15.619  1.00  0.91           H  
ATOM    997 2HG  PRO A  68       6.776   5.469  15.815  1.00  0.91           H  
ATOM    998 1HD  PRO A  68       6.052   2.865  16.501  1.00  0.91           H  
ATOM    999 2HD  PRO A  68       4.907   4.187  16.130  1.00  0.91           H  
ATOM   1000  N   LEU A  69       7.994   2.220  12.173  1.00  0.83           N  
ATOM   1001  CA  LEU A  69       9.253   1.501  12.108  1.00  0.83           C  
ATOM   1002  C   LEU A  69      10.325   2.433  11.598  1.00  0.83           C  
ATOM   1003  O   LEU A  69      10.219   2.983  10.499  1.00  0.83           O  
ATOM   1004  CB  LEU A  69       9.137   0.264  11.222  1.00  0.83           C  
ATOM   1005  CG  LEU A  69      10.333  -0.683  11.197  1.00  0.83           C  
ATOM   1006  CD1 LEU A  69       9.905  -2.019  10.786  1.00  0.83           C  
ATOM   1007  CD2 LEU A  69      11.335  -0.214  10.251  1.00  0.83           C  
ATOM   1008  H   LEU A  69       7.600   2.651  11.340  1.00  0.83           H  
ATOM   1009  HA  LEU A  69       9.535   1.181  13.111  1.00  0.83           H  
ATOM   1010 1HB  LEU A  69       8.336  -0.309  11.609  1.00  0.83           H  
ATOM   1011 2HB  LEU A  69       8.899   0.558  10.208  1.00  0.83           H  
ATOM   1012  HG  LEU A  69      10.748  -0.743  12.187  1.00  0.83           H  
ATOM   1013 1HD1 LEU A  69      10.748  -2.690  10.782  1.00  0.83           H  
ATOM   1014 2HD1 LEU A  69       9.198  -2.343  11.495  1.00  0.83           H  
ATOM   1015 3HD1 LEU A  69       9.463  -1.983   9.791  1.00  0.83           H  
ATOM   1016 1HD2 LEU A  69      12.172  -0.904  10.251  1.00  0.83           H  
ATOM   1017 2HD2 LEU A  69      10.914  -0.168   9.263  1.00  0.83           H  
ATOM   1018 3HD2 LEU A  69      11.672   0.764  10.546  1.00  0.83           H  
ATOM   1019  N   HIS A  70      11.343   2.658  12.408  1.00  0.76           N  
ATOM   1020  CA  HIS A  70      12.402   3.550  11.999  1.00  0.76           C  
ATOM   1021  C   HIS A  70      13.607   2.712  11.615  1.00  0.76           C  
ATOM   1022  O   HIS A  70      14.033   1.863  12.397  1.00  0.76           O  
ATOM   1023  CB  HIS A  70      12.767   4.498  13.151  1.00  0.76           C  
ATOM   1024  CG  HIS A  70      11.650   5.411  13.597  1.00  0.76           C  
ATOM   1025  ND1 HIS A  70      11.742   6.186  14.733  1.00  0.76           N  
ATOM   1026  CD2 HIS A  70      10.433   5.673  13.067  1.00  0.76           C  
ATOM   1027  CE1 HIS A  70      10.635   6.891  14.878  1.00  0.76           C  
ATOM   1028  NE2 HIS A  70       9.829   6.614  13.875  1.00  0.76           N  
ATOM   1029  H   HIS A  70      11.387   2.227  13.330  1.00  0.76           H  
ATOM   1030  HA  HIS A  70      12.100   4.138  11.140  1.00  0.76           H  
ATOM   1031 1HB  HIS A  70      13.085   3.910  14.014  1.00  0.76           H  
ATOM   1032 2HB  HIS A  70      13.610   5.116  12.848  1.00  0.76           H  
ATOM   1033  HD1 HIS A  70      12.522   6.223  15.359  1.00  0.76           H  
ATOM   1034  HD2 HIS A  70       9.916   5.308  12.180  1.00  0.76           H  
ATOM   1035  HE1 HIS A  70      10.516   7.569  15.722  1.00  0.76           H  
ATOM   1036  N   ILE A  71      14.155   2.945  10.419  1.00  0.73           N  
ATOM   1037  CA  ILE A  71      15.340   2.208   9.980  1.00  0.73           C  
ATOM   1038  C   ILE A  71      16.511   3.164   9.899  1.00  0.73           C  
ATOM   1039  O   ILE A  71      16.510   4.072   9.063  1.00  0.73           O  
ATOM   1040  CB  ILE A  71      15.186   1.602   8.555  1.00  0.73           C  
ATOM   1041  CG1 ILE A  71      13.999   0.672   8.454  1.00  0.73           C  
ATOM   1042  CG2 ILE A  71      16.486   0.848   8.190  1.00  0.73           C  
ATOM   1043  CD1 ILE A  71      13.670   0.207   7.052  1.00  0.73           C  
ATOM   1044  H   ILE A  71      13.737   3.653   9.816  1.00  0.73           H  
ATOM   1045  HA  ILE A  71      15.582   1.430  10.700  1.00  0.73           H  
ATOM   1046  HB  ILE A  71      15.029   2.405   7.839  1.00  0.73           H  
ATOM   1047 1HG1 ILE A  71      14.177  -0.199   9.043  1.00  0.73           H  
ATOM   1048 2HG1 ILE A  71      13.140   1.199   8.831  1.00  0.73           H  
ATOM   1049 1HG2 ILE A  71      16.408   0.433   7.183  1.00  0.73           H  
ATOM   1050 2HG2 ILE A  71      17.334   1.535   8.230  1.00  0.73           H  
ATOM   1051 3HG2 ILE A  71      16.650   0.041   8.902  1.00  0.73           H  
ATOM   1052 1HD1 ILE A  71      12.795  -0.441   7.083  1.00  0.73           H  
ATOM   1053 2HD1 ILE A  71      13.458   1.072   6.427  1.00  0.73           H  
ATOM   1054 3HD1 ILE A  71      14.515  -0.347   6.634  1.00  0.73           H  
ATOM   1055  N   SER A  72      17.505   3.000  10.760  1.00  0.71           N  
ATOM   1056  CA  SER A  72      18.640   3.900  10.695  1.00  0.71           C  
ATOM   1057  C   SER A  72      19.643   3.373   9.676  1.00  0.71           C  
ATOM   1058  O   SER A  72      19.641   2.180   9.363  1.00  0.71           O  
ATOM   1059  CB  SER A  72      19.237   4.060  12.082  1.00  0.71           C  
ATOM   1060  OG  SER A  72      19.744   2.852  12.551  1.00  0.71           O  
ATOM   1061  H   SER A  72      17.484   2.261  11.465  1.00  0.71           H  
ATOM   1062  HA  SER A  72      18.298   4.878  10.363  1.00  0.71           H  
ATOM   1063 1HB  SER A  72      20.031   4.804  12.048  1.00  0.71           H  
ATOM   1064 2HB  SER A  72      18.472   4.426  12.765  1.00  0.71           H  
ATOM   1065  HG  SER A  72      18.956   2.276  12.683  1.00  0.71           H  
ATOM   1066  N   ASP A  73      20.531   4.237   9.182  1.00  0.70           N  
ATOM   1067  CA  ASP A  73      21.571   3.805   8.248  1.00  0.70           C  
ATOM   1068  C   ASP A  73      20.994   2.989   7.083  1.00  0.70           C  
ATOM   1069  O   ASP A  73      21.473   1.882   6.806  1.00  0.70           O  
ATOM   1070  CB  ASP A  73      22.636   2.976   8.980  1.00  0.70           C  
ATOM   1071  CG  ASP A  73      23.938   2.780   8.166  1.00  0.70           C  
ATOM   1072  OD1 ASP A  73      24.224   3.595   7.323  1.00  0.70           O  
ATOM   1073  OD2 ASP A  73      24.623   1.810   8.399  1.00  0.70           O  
ATOM   1074  H   ASP A  73      20.486   5.208   9.458  1.00  0.70           H  
ATOM   1075  HA  ASP A  73      22.047   4.695   7.835  1.00  0.70           H  
ATOM   1076 1HB  ASP A  73      22.886   3.462   9.924  1.00  0.70           H  
ATOM   1077 2HB  ASP A  73      22.230   1.993   9.220  1.00  0.70           H  
ATOM   1078  N   ALA A  74      19.973   3.519   6.394  1.00  0.71           N  
ATOM   1079  CA  ALA A  74      19.330   2.754   5.330  1.00  0.71           C  
ATOM   1080  C   ALA A  74      20.317   2.344   4.259  1.00  0.71           C  
ATOM   1081  O   ALA A  74      21.211   3.105   3.897  1.00  0.71           O  
ATOM   1082  CB  ALA A  74      18.220   3.575   4.692  1.00  0.71           C  
ATOM   1083  H   ALA A  74      19.617   4.450   6.616  1.00  0.71           H  
ATOM   1084  HA  ALA A  74      18.908   1.848   5.769  1.00  0.71           H  
ATOM   1085 1HB  ALA A  74      17.734   2.986   3.919  1.00  0.71           H  
ATOM   1086 2HB  ALA A  74      17.494   3.849   5.459  1.00  0.71           H  
ATOM   1087 3HB  ALA A  74      18.642   4.481   4.251  1.00  0.71           H  
ATOM   1088  N   GLN A  75      20.169   1.126   3.756  1.00  0.71           N  
ATOM   1089  CA  GLN A  75      21.010   0.638   2.669  1.00  0.71           C  
ATOM   1090  C   GLN A  75      20.177   0.491   1.412  1.00  0.71           C  
ATOM   1091  O   GLN A  75      18.962   0.345   1.483  1.00  0.71           O  
ATOM   1092  CB  GLN A  75      21.676  -0.688   3.041  1.00  0.71           C  
ATOM   1093  CG  GLN A  75      22.530  -0.604   4.297  1.00  0.71           C  
ATOM   1094  CD  GLN A  75      23.723   0.319   4.149  1.00  0.71           C  
ATOM   1095  OE1 GLN A  75      24.549   0.151   3.238  1.00  0.71           O  
ATOM   1096  NE2 GLN A  75      23.819   1.297   5.041  1.00  0.71           N  
ATOM   1097  H   GLN A  75      19.442   0.510   4.132  1.00  0.71           H  
ATOM   1098  HA  GLN A  75      21.791   1.366   2.472  1.00  0.71           H  
ATOM   1099 1HB  GLN A  75      20.901  -1.443   3.212  1.00  0.71           H  
ATOM   1100 2HB  GLN A  75      22.300  -1.033   2.219  1.00  0.71           H  
ATOM   1101 1HG  GLN A  75      21.913  -0.217   5.110  1.00  0.71           H  
ATOM   1102 2HG  GLN A  75      22.891  -1.598   4.551  1.00  0.71           H  
ATOM   1103 1HE2 GLN A  75      24.580   1.947   5.017  1.00  0.71           H  
ATOM   1104 2HE2 GLN A  75      23.110   1.410   5.778  1.00  0.71           H  
ATOM   1105  N   VAL A  76      20.815   0.458   0.250  1.00  0.72           N  
ATOM   1106  CA  VAL A  76      20.069   0.276  -0.998  1.00  0.72           C  
ATOM   1107  C   VAL A  76      19.318  -1.067  -1.001  1.00  0.72           C  
ATOM   1108  O   VAL A  76      18.229  -1.206  -1.575  1.00  0.72           O  
ATOM   1109  CB  VAL A  76      21.030   0.380  -2.200  1.00  0.72           C  
ATOM   1110  CG1 VAL A  76      21.928  -0.841  -2.293  1.00  0.72           C  
ATOM   1111  CG2 VAL A  76      20.236   0.569  -3.461  1.00  0.72           C  
ATOM   1112  H   VAL A  76      21.819   0.580   0.224  1.00  0.72           H  
ATOM   1113  HA  VAL A  76      19.346   1.084  -1.088  1.00  0.72           H  
ATOM   1114  HB  VAL A  76      21.681   1.241  -2.055  1.00  0.72           H  
ATOM   1115 1HG1 VAL A  76      22.611  -0.718  -3.139  1.00  0.72           H  
ATOM   1116 2HG1 VAL A  76      22.505  -0.946  -1.377  1.00  0.72           H  
ATOM   1117 3HG1 VAL A  76      21.331  -1.734  -2.454  1.00  0.72           H  
ATOM   1118 1HG2 VAL A  76      20.914   0.667  -4.313  1.00  0.72           H  
ATOM   1119 2HG2 VAL A  76      19.598  -0.284  -3.603  1.00  0.72           H  
ATOM   1120 3HG2 VAL A  76      19.632   1.468  -3.381  1.00  0.72           H  
ATOM   1121  N   GLU A  77      19.867  -2.030  -0.258  1.00  0.72           N  
ATOM   1122  CA  GLU A  77      19.341  -3.380  -0.144  1.00  0.72           C  
ATOM   1123  C   GLU A  77      18.156  -3.470   0.808  1.00  0.72           C  
ATOM   1124  O   GLU A  77      17.563  -4.537   0.958  1.00  0.72           O  
ATOM   1125  CB  GLU A  77      20.434  -4.331   0.346  1.00  0.72           C  
ATOM   1126  CG  GLU A  77      21.594  -4.529  -0.623  1.00  0.72           C  
ATOM   1127  CD  GLU A  77      22.666  -5.427  -0.063  1.00  0.72           C  
ATOM   1128  OE1 GLU A  77      22.511  -5.866   1.061  1.00  0.72           O  
ATOM   1129  OE2 GLU A  77      23.633  -5.672  -0.737  1.00  0.72           O  
ATOM   1130  H   GLU A  77      20.731  -1.812   0.213  1.00  0.72           H  
ATOM   1131  HA  GLU A  77      19.006  -3.701  -1.131  1.00  0.72           H  
ATOM   1132 1HB  GLU A  77      20.843  -3.948   1.282  1.00  0.72           H  
ATOM   1133 2HB  GLU A  77      19.999  -5.308   0.554  1.00  0.72           H  
ATOM   1134 1HG  GLU A  77      21.214  -4.958  -1.549  1.00  0.72           H  
ATOM   1135 2HG  GLU A  77      22.026  -3.559  -0.853  1.00  0.72           H  
ATOM   1136  N   ASP A  78      17.794  -2.358   1.446  1.00  0.71           N  
ATOM   1137  CA  ASP A  78      16.639  -2.363   2.322  1.00  0.71           C  
ATOM   1138  C   ASP A  78      15.398  -2.017   1.529  1.00  0.71           C  
ATOM   1139  O   ASP A  78      14.292  -1.993   2.082  1.00  0.71           O  
ATOM   1140  CB  ASP A  78      16.782  -1.362   3.464  1.00  0.71           C  
ATOM   1141  CG  ASP A  78      17.834  -1.723   4.452  1.00  0.71           C  
ATOM   1142  OD1 ASP A  78      17.981  -2.880   4.790  1.00  0.71           O  
ATOM   1143  OD2 ASP A  78      18.536  -0.832   4.875  1.00  0.71           O  
ATOM   1144  H   ASP A  78      18.301  -1.485   1.313  1.00  0.71           H  
ATOM   1145  HA  ASP A  78      16.513  -3.361   2.739  1.00  0.71           H  
ATOM   1146 1HB  ASP A  78      17.021  -0.383   3.046  1.00  0.71           H  
ATOM   1147 2HB  ASP A  78      15.833  -1.266   3.989  1.00  0.71           H  
ATOM   1148  N   SER A  79      15.561  -1.736   0.228  1.00  0.70           N  
ATOM   1149  CA  SER A  79      14.390  -1.435  -0.559  1.00  0.70           C  
ATOM   1150  C   SER A  79      13.506  -2.677  -0.480  1.00  0.70           C  
ATOM   1151  O   SER A  79      13.973  -3.781  -0.769  1.00  0.70           O  
ATOM   1152  CB  SER A  79      14.779  -1.185  -1.996  1.00  0.70           C  
ATOM   1153  OG  SER A  79      15.672  -0.096  -2.115  1.00  0.70           O  
ATOM   1154  H   SER A  79      16.479  -1.731  -0.220  1.00  0.70           H  
ATOM   1155  HA  SER A  79      13.882  -0.577  -0.130  1.00  0.70           H  
ATOM   1156 1HB  SER A  79      15.236  -2.082  -2.406  1.00  0.70           H  
ATOM   1157 2HB  SER A  79      13.878  -0.983  -2.576  1.00  0.70           H  
ATOM   1158  HG  SER A  79      16.567  -0.461  -1.874  1.00  0.70           H  
ATOM   1159  N   ASP A  80      12.253  -2.505  -0.086  1.00  0.69           N  
ATOM   1160  CA  ASP A  80      11.336  -3.631   0.090  1.00  0.69           C  
ATOM   1161  C   ASP A  80       9.926  -3.179   0.442  1.00  0.69           C  
ATOM   1162  O   ASP A  80       9.696  -2.017   0.782  1.00  0.69           O  
ATOM   1163  CB  ASP A  80      11.831  -4.606   1.181  1.00  0.69           C  
ATOM   1164  CG  ASP A  80      11.224  -5.983   1.056  1.00  0.69           C  
ATOM   1165  OD1 ASP A  80      10.595  -6.232   0.059  1.00  0.69           O  
ATOM   1166  OD2 ASP A  80      11.313  -6.758   1.983  1.00  0.69           O  
ATOM   1167  H   ASP A  80      11.939  -1.550   0.069  1.00  0.69           H  
ATOM   1168  HA  ASP A  80      11.289  -4.176  -0.853  1.00  0.69           H  
ATOM   1169 1HB  ASP A  80      12.912  -4.697   1.174  1.00  0.69           H  
ATOM   1170 2HB  ASP A  80      11.555  -4.217   2.154  1.00  0.69           H  
ATOM   1171  N   THR A  81       8.992  -4.121   0.426  1.00  0.68           N  
ATOM   1172  CA  THR A  81       7.667  -3.829   0.955  1.00  0.68           C  
ATOM   1173  C   THR A  81       7.635  -4.250   2.425  1.00  0.68           C  
ATOM   1174  O   THR A  81       7.881  -5.406   2.766  1.00  0.68           O  
ATOM   1175  CB  THR A  81       6.530  -4.546   0.199  1.00  0.68           C  
ATOM   1176  OG1 THR A  81       6.536  -4.158  -1.181  1.00  0.68           O  
ATOM   1177  CG2 THR A  81       5.170  -4.142   0.830  1.00  0.68           C  
ATOM   1178  H   THR A  81       9.254  -5.054   0.099  1.00  0.68           H  
ATOM   1179  HA  THR A  81       7.489  -2.763   0.907  1.00  0.68           H  
ATOM   1180  HB  THR A  81       6.661  -5.625   0.271  1.00  0.68           H  
ATOM   1181  HG1 THR A  81       7.209  -4.668  -1.644  1.00  0.68           H  
ATOM   1182 1HG2 THR A  81       4.361  -4.641   0.302  1.00  0.68           H  
ATOM   1183 2HG2 THR A  81       5.150  -4.435   1.879  1.00  0.68           H  
ATOM   1184 3HG2 THR A  81       5.040  -3.060   0.757  1.00  0.68           H  
ATOM   1185  N   TYR A  82       7.318  -3.301   3.286  1.00  0.70           N  
ATOM   1186  CA  TYR A  82       7.241  -3.533   4.712  1.00  0.70           C  
ATOM   1187  C   TYR A  82       5.779  -3.573   5.076  1.00  0.70           C  
ATOM   1188  O   TYR A  82       4.976  -2.804   4.537  1.00  0.70           O  
ATOM   1189  CB  TYR A  82       7.981  -2.428   5.458  1.00  0.70           C  
ATOM   1190  CG  TYR A  82       9.474  -2.469   5.241  1.00  0.70           C  
ATOM   1191  CD1 TYR A  82      10.029  -1.924   4.093  1.00  0.70           C  
ATOM   1192  CD2 TYR A  82      10.287  -3.033   6.195  1.00  0.70           C  
ATOM   1193  CE1 TYR A  82      11.395  -1.982   3.900  1.00  0.70           C  
ATOM   1194  CE2 TYR A  82      11.655  -3.075   5.999  1.00  0.70           C  
ATOM   1195  CZ  TYR A  82      12.203  -2.558   4.848  1.00  0.70           C  
ATOM   1196  OH  TYR A  82      13.562  -2.617   4.635  1.00  0.70           O  
ATOM   1197  H   TYR A  82       7.113  -2.375   2.927  1.00  0.70           H  
ATOM   1198  HA  TYR A  82       7.684  -4.499   4.949  1.00  0.70           H  
ATOM   1199 1HB  TYR A  82       7.608  -1.459   5.124  1.00  0.70           H  
ATOM   1200 2HB  TYR A  82       7.790  -2.513   6.518  1.00  0.70           H  
ATOM   1201  HD1 TYR A  82       9.387  -1.469   3.333  1.00  0.70           H  
ATOM   1202  HD2 TYR A  82       9.844  -3.445   7.097  1.00  0.70           H  
ATOM   1203  HE1 TYR A  82      11.841  -1.584   2.997  1.00  0.70           H  
ATOM   1204  HE2 TYR A  82      12.295  -3.523   6.746  1.00  0.70           H  
ATOM   1205  HH  TYR A  82      13.768  -2.333   3.713  1.00  0.70           H  
ATOM   1206  N   VAL A  83       5.414  -4.468   5.970  1.00  0.74           N  
ATOM   1207  CA  VAL A  83       4.016  -4.555   6.326  1.00  0.74           C  
ATOM   1208  C   VAL A  83       3.827  -4.401   7.815  1.00  0.74           C  
ATOM   1209  O   VAL A  83       4.475  -5.086   8.606  1.00  0.74           O  
ATOM   1210  CB  VAL A  83       3.431  -5.905   5.866  1.00  0.74           C  
ATOM   1211  CG1 VAL A  83       1.913  -5.958   6.218  1.00  0.74           C  
ATOM   1212  CG2 VAL A  83       3.743  -6.103   4.361  1.00  0.74           C  
ATOM   1213  H   VAL A  83       6.109  -5.089   6.378  1.00  0.74           H  
ATOM   1214  HA  VAL A  83       3.470  -3.757   5.830  1.00  0.74           H  
ATOM   1215  HB  VAL A  83       3.902  -6.716   6.425  1.00  0.74           H  
ATOM   1216 1HG1 VAL A  83       1.495  -6.919   5.915  1.00  0.74           H  
ATOM   1217 2HG1 VAL A  83       1.779  -5.835   7.294  1.00  0.74           H  
ATOM   1218 3HG1 VAL A  83       1.387  -5.157   5.701  1.00  0.74           H  
ATOM   1219 1HG2 VAL A  83       3.346  -7.059   4.029  1.00  0.74           H  
ATOM   1220 2HG2 VAL A  83       3.310  -5.311   3.786  1.00  0.74           H  
ATOM   1221 3HG2 VAL A  83       4.825  -6.097   4.206  1.00  0.74           H  
ATOM   1222  N   CYS A  84       2.966  -3.471   8.192  1.00  0.82           N  
ATOM   1223  CA  CYS A  84       2.647  -3.239   9.588  1.00  0.82           C  
ATOM   1224  C   CYS A  84       1.365  -3.944   9.938  1.00  0.82           C  
ATOM   1225  O   CYS A  84       0.335  -3.706   9.302  1.00  0.82           O  
ATOM   1226  CB  CYS A  84       2.464  -1.776   9.878  1.00  0.82           C  
ATOM   1227  SG  CYS A  84       2.037  -1.408  11.596  1.00  0.82           S  
ATOM   1228  H   CYS A  84       2.486  -2.929   7.473  1.00  0.82           H  
ATOM   1229  HA  CYS A  84       3.451  -3.630  10.212  1.00  0.82           H  
ATOM   1230 1HB  CYS A  84       3.351  -1.255   9.628  1.00  0.82           H  
ATOM   1231 2HB  CYS A  84       1.682  -1.388   9.246  1.00  0.82           H  
ATOM   1232  N   THR A  85       1.422  -4.827  10.917  1.00  0.92           N  
ATOM   1233  CA  THR A  85       0.255  -5.579  11.312  1.00  0.92           C  
ATOM   1234  C   THR A  85      -0.150  -5.282  12.749  1.00  0.92           C  
ATOM   1235  O   THR A  85       0.668  -5.321  13.667  1.00  0.92           O  
ATOM   1236  CB  THR A  85       0.503  -7.085  11.152  1.00  0.92           C  
ATOM   1237  OG1 THR A  85       0.805  -7.369   9.783  1.00  0.92           O  
ATOM   1238  CG2 THR A  85      -0.752  -7.866  11.564  1.00  0.92           C  
ATOM   1239  H   THR A  85       2.300  -4.991  11.393  1.00  0.92           H  
ATOM   1240  HA  THR A  85      -0.570  -5.301  10.665  1.00  0.92           H  
ATOM   1241  HB  THR A  85       1.346  -7.382  11.770  1.00  0.92           H  
ATOM   1242  HG1 THR A  85       0.167  -6.915   9.224  1.00  0.92           H  
ATOM   1243 1HG2 THR A  85      -0.576  -8.931  11.438  1.00  0.92           H  
ATOM   1244 2HG2 THR A  85      -0.991  -7.666  12.609  1.00  0.92           H  
ATOM   1245 3HG2 THR A  85      -1.595  -7.560  10.938  1.00  0.92           H  
ATOM   1246  N   LEU A  86      -1.427  -4.990  12.933  1.00  1.02           N  
ATOM   1247  CA  LEU A  86      -2.022  -4.742  14.242  1.00  1.02           C  
ATOM   1248  C   LEU A  86      -3.297  -5.524  14.357  1.00  1.02           C  
ATOM   1249  O   LEU A  86      -4.214  -5.309  13.570  1.00  1.02           O  
ATOM   1250  CB  LEU A  86      -2.358  -3.271  14.407  1.00  1.02           C  
ATOM   1251  CG  LEU A  86      -3.137  -2.919  15.669  1.00  1.02           C  
ATOM   1252  CD1 LEU A  86      -2.339  -3.184  16.903  1.00  1.02           C  
ATOM   1253  CD2 LEU A  86      -3.501  -1.554  15.582  1.00  1.02           C  
ATOM   1254  H   LEU A  86      -2.027  -4.964  12.106  1.00  1.02           H  
ATOM   1255  HA  LEU A  86      -1.338  -5.064  15.025  1.00  1.02           H  
ATOM   1256 1HB  LEU A  86      -1.425  -2.704  14.426  1.00  1.02           H  
ATOM   1257 2HB  LEU A  86      -2.942  -2.944  13.546  1.00  1.02           H  
ATOM   1258  HG  LEU A  86      -4.034  -3.525  15.718  1.00  1.02           H  
ATOM   1259 1HD1 LEU A  86      -2.918  -2.925  17.786  1.00  1.02           H  
ATOM   1260 2HD1 LEU A  86      -2.081  -4.222  16.943  1.00  1.02           H  
ATOM   1261 3HD1 LEU A  86      -1.445  -2.586  16.878  1.00  1.02           H  
ATOM   1262 1HD2 LEU A  86      -4.078  -1.269  16.465  1.00  1.02           H  
ATOM   1263 2HD2 LEU A  86      -2.591  -0.973  15.523  1.00  1.02           H  
ATOM   1264 3HD2 LEU A  86      -4.101  -1.398  14.683  1.00  1.02           H  
ATOM   1265  N   LYS A  87      -3.407  -6.405  15.335  1.00  1.10           N  
ATOM   1266  CA  LYS A  87      -4.626  -7.210  15.385  1.00  1.10           C  
ATOM   1267  C   LYS A  87      -4.880  -7.803  13.976  1.00  1.10           C  
ATOM   1268  O   LYS A  87      -4.017  -8.503  13.445  1.00  1.10           O  
ATOM   1269  CB  LYS A  87      -5.813  -6.357  15.866  1.00  1.10           C  
ATOM   1270  CG  LYS A  87      -5.635  -5.747  17.257  1.00  1.10           C  
ATOM   1271  CD  LYS A  87      -6.860  -4.935  17.647  1.00  1.10           C  
ATOM   1272  CE  LYS A  87      -6.683  -4.253  18.990  1.00  1.10           C  
ATOM   1273  NZ  LYS A  87      -7.878  -3.443  19.360  1.00  1.10           N  
ATOM   1274  H   LYS A  87      -2.647  -6.518  16.016  1.00  1.10           H  
ATOM   1275  HA  LYS A  87      -4.479  -8.037  16.081  1.00  1.10           H  
ATOM   1276 1HB  LYS A  87      -6.013  -5.538  15.178  1.00  1.10           H  
ATOM   1277 2HB  LYS A  87      -6.709  -6.980  15.902  1.00  1.10           H  
ATOM   1278 1HG  LYS A  87      -5.498  -6.548  17.982  1.00  1.10           H  
ATOM   1279 2HG  LYS A  87      -4.756  -5.113  17.285  1.00  1.10           H  
ATOM   1280 1HD  LYS A  87      -7.041  -4.173  16.887  1.00  1.10           H  
ATOM   1281 2HD  LYS A  87      -7.730  -5.589  17.694  1.00  1.10           H  
ATOM   1282 1HE  LYS A  87      -6.514  -5.007  19.757  1.00  1.10           H  
ATOM   1283 2HE  LYS A  87      -5.815  -3.595  18.941  1.00  1.10           H  
ATOM   1284 1HZ  LYS A  87      -7.721  -3.003  20.256  1.00  1.10           H  
ATOM   1285 2HZ  LYS A  87      -8.036  -2.732  18.659  1.00  1.10           H  
ATOM   1286 3HZ  LYS A  87      -8.688  -4.043  19.418  1.00  1.10           H  
ATOM   1287  N   ASP A  88      -6.046  -7.495  13.373  1.00  1.13           N  
ATOM   1288  CA  ASP A  88      -6.431  -8.001  12.045  1.00  1.13           C  
ATOM   1289  C   ASP A  88      -6.262  -6.963  10.910  1.00  1.13           C  
ATOM   1290  O   ASP A  88      -6.773  -7.150   9.804  1.00  1.13           O  
ATOM   1291  CB  ASP A  88      -7.890  -8.458  12.070  1.00  1.13           C  
ATOM   1292  CG  ASP A  88      -8.133  -9.644  13.002  1.00  1.13           C  
ATOM   1293  OD1 ASP A  88      -7.347 -10.558  12.996  1.00  1.13           O  
ATOM   1294  OD2 ASP A  88      -9.101  -9.611  13.724  1.00  1.13           O  
ATOM   1295  H   ASP A  88      -6.697  -6.896  13.853  1.00  1.13           H  
ATOM   1296  HA  ASP A  88      -5.798  -8.858  11.813  1.00  1.13           H  
ATOM   1297 1HB  ASP A  88      -8.521  -7.627  12.387  1.00  1.13           H  
ATOM   1298 2HB  ASP A  88      -8.199  -8.736  11.063  1.00  1.13           H  
ATOM   1299  N   GLN A  89      -5.575  -5.866  11.210  1.00  1.10           N  
ATOM   1300  CA  GLN A  89      -5.308  -4.751  10.296  1.00  1.10           C  
ATOM   1301  C   GLN A  89      -3.912  -4.793   9.685  1.00  1.10           C  
ATOM   1302  O   GLN A  89      -2.922  -4.955  10.402  1.00  1.10           O  
ATOM   1303  CB  GLN A  89      -5.440  -3.417  11.055  1.00  1.10           C  
ATOM   1304  CG  GLN A  89      -5.137  -2.162  10.232  1.00  1.10           C  
ATOM   1305  CD  GLN A  89      -5.181  -0.862  11.064  1.00  1.10           C  
ATOM   1306  OE1 GLN A  89      -6.251  -0.336  11.387  1.00  1.10           O  
ATOM   1307  NE2 GLN A  89      -3.991  -0.355  11.406  1.00  1.10           N  
ATOM   1308  H   GLN A  89      -5.184  -5.795  12.143  1.00  1.10           H  
ATOM   1309  HA  GLN A  89      -6.035  -4.786   9.486  1.00  1.10           H  
ATOM   1310 1HB  GLN A  89      -6.453  -3.325  11.445  1.00  1.10           H  
ATOM   1311 2HB  GLN A  89      -4.767  -3.423  11.910  1.00  1.10           H  
ATOM   1312 1HG  GLN A  89      -4.130  -2.250   9.822  1.00  1.10           H  
ATOM   1313 2HG  GLN A  89      -5.862  -2.081   9.423  1.00  1.10           H  
ATOM   1314 1HE2 GLN A  89      -3.908   0.520  11.936  1.00  1.10           H  
ATOM   1315 2HE2 GLN A  89      -3.153  -0.826  11.129  1.00  1.10           H  
ATOM   1316  N   GLU A  90      -3.816  -4.597   8.366  1.00  1.03           N  
ATOM   1317  CA  GLU A  90      -2.497  -4.539   7.737  1.00  1.03           C  
ATOM   1318  C   GLU A  90      -2.322  -3.274   6.895  1.00  1.03           C  
ATOM   1319  O   GLU A  90      -3.207  -2.905   6.118  1.00  1.03           O  
ATOM   1320  CB  GLU A  90      -2.260  -5.750   6.819  1.00  1.03           C  
ATOM   1321  CG  GLU A  90      -2.268  -7.122   7.495  1.00  1.03           C  
ATOM   1322  CD  GLU A  90      -1.992  -8.248   6.510  1.00  1.03           C  
ATOM   1323  OE1 GLU A  90      -1.811  -7.955   5.348  1.00  1.03           O  
ATOM   1324  OE2 GLU A  90      -1.973  -9.387   6.915  1.00  1.03           O  
ATOM   1325  H   GLU A  90      -4.649  -4.488   7.804  1.00  1.03           H  
ATOM   1326  HA  GLU A  90      -1.742  -4.536   8.514  1.00  1.03           H  
ATOM   1327 1HB  GLU A  90      -3.019  -5.763   6.038  1.00  1.03           H  
ATOM   1328 2HB  GLU A  90      -1.293  -5.635   6.326  1.00  1.03           H  
ATOM   1329 1HG  GLU A  90      -1.514  -7.135   8.276  1.00  1.03           H  
ATOM   1330 2HG  GLU A  90      -3.238  -7.283   7.964  1.00  1.03           H  
ATOM   1331  N   ILE A  91      -1.147  -2.654   7.018  1.00  0.94           N  
ATOM   1332  CA  ILE A  91      -0.758  -1.496   6.209  1.00  0.94           C  
ATOM   1333  C   ILE A  91       0.523  -1.803   5.444  1.00  0.94           C  
ATOM   1334  O   ILE A  91       1.533  -2.184   6.041  1.00  0.94           O  
ATOM   1335  CB  ILE A  91      -0.570  -0.230   7.073  1.00  0.94           C  
ATOM   1336  CG1 ILE A  91      -1.906   0.143   7.781  1.00  0.94           C  
ATOM   1337  CG2 ILE A  91      -0.037   0.922   6.231  1.00  0.94           C  
ATOM   1338  CD1 ILE A  91      -1.773   1.250   8.815  1.00  0.94           C  
ATOM   1339  H   ILE A  91      -0.500  -3.008   7.723  1.00  0.94           H  
ATOM   1340  HA  ILE A  91      -1.545  -1.296   5.483  1.00  0.94           H  
ATOM   1341  HB  ILE A  91       0.148  -0.443   7.855  1.00  0.94           H  
ATOM   1342 1HG1 ILE A  91      -2.625   0.457   7.023  1.00  0.94           H  
ATOM   1343 2HG1 ILE A  91      -2.300  -0.736   8.287  1.00  0.94           H  
ATOM   1344 1HG2 ILE A  91       0.111   1.797   6.864  1.00  0.94           H  
ATOM   1345 2HG2 ILE A  91       0.915   0.639   5.783  1.00  0.94           H  
ATOM   1346 3HG2 ILE A  91      -0.751   1.158   5.444  1.00  0.94           H  
ATOM   1347 1HD1 ILE A  91      -2.748   1.451   9.264  1.00  0.94           H  
ATOM   1348 2HD1 ILE A  91      -1.091   0.943   9.576  1.00  0.94           H  
ATOM   1349 3HD1 ILE A  91      -1.400   2.153   8.337  1.00  0.94           H  
ATOM   1350  N   LYS A  92       0.493  -1.643   4.120  1.00  0.86           N  
ATOM   1351  CA  LYS A  92       1.682  -1.965   3.334  1.00  0.86           C  
ATOM   1352  C   LYS A  92       2.391  -0.715   2.824  1.00  0.86           C  
ATOM   1353  O   LYS A  92       1.758   0.186   2.240  1.00  0.86           O  
ATOM   1354  CB  LYS A  92       1.300  -2.876   2.170  1.00  0.86           C  
ATOM   1355  CG  LYS A  92       0.705  -4.202   2.629  1.00  0.86           C  
ATOM   1356  CD  LYS A  92       0.460  -5.162   1.493  1.00  0.86           C  
ATOM   1357  CE  LYS A  92      -0.108  -6.479   2.022  1.00  0.86           C  
ATOM   1358  NZ  LYS A  92      -0.399  -7.445   0.927  1.00  0.86           N  
ATOM   1359  H   LYS A  92      -0.352  -1.322   3.670  1.00  0.86           H  
ATOM   1360  HA  LYS A  92       2.389  -2.503   3.966  1.00  0.86           H  
ATOM   1361 1HB  LYS A  92       0.580  -2.374   1.526  1.00  0.86           H  
ATOM   1362 2HB  LYS A  92       2.189  -3.091   1.573  1.00  0.86           H  
ATOM   1363 1HG  LYS A  92       1.328  -4.658   3.357  1.00  0.86           H  
ATOM   1364 2HG  LYS A  92      -0.256  -4.002   3.104  1.00  0.86           H  
ATOM   1365 1HD  LYS A  92      -0.245  -4.722   0.785  1.00  0.86           H  
ATOM   1366 2HD  LYS A  92       1.398  -5.360   0.974  1.00  0.86           H  
ATOM   1367 1HE  LYS A  92       0.615  -6.926   2.707  1.00  0.86           H  
ATOM   1368 2HE  LYS A  92      -1.030  -6.276   2.571  1.00  0.86           H  
ATOM   1369 1HZ  LYS A  92      -0.771  -8.297   1.327  1.00  0.86           H  
ATOM   1370 2HZ  LYS A  92      -1.078  -7.045   0.297  1.00  0.86           H  
ATOM   1371 3HZ  LYS A  92       0.449  -7.652   0.421  1.00  0.86           H  
ATOM   1372  N   ILE A  93       3.707  -0.687   3.053  1.00  0.82           N  
ATOM   1373  CA  ILE A  93       4.551   0.424   2.651  1.00  0.82           C  
ATOM   1374  C   ILE A  93       5.701  -0.021   1.765  1.00  0.82           C  
ATOM   1375  O   ILE A  93       6.483  -0.902   2.121  1.00  0.82           O  
ATOM   1376  CB  ILE A  93       5.125   1.148   3.874  1.00  0.82           C  
ATOM   1377  CG1 ILE A  93       4.015   1.654   4.736  1.00  0.82           C  
ATOM   1378  CG2 ILE A  93       5.961   2.320   3.410  1.00  0.82           C  
ATOM   1379  CD1 ILE A  93       4.487   2.227   5.982  1.00  0.82           C  
ATOM   1380  H   ILE A  93       4.138  -1.468   3.548  1.00  0.82           H  
ATOM   1381  HA  ILE A  93       3.946   1.130   2.088  1.00  0.82           H  
ATOM   1382  HB  ILE A  93       5.731   0.462   4.470  1.00  0.82           H  
ATOM   1383 1HG1 ILE A  93       3.462   2.389   4.209  1.00  0.82           H  
ATOM   1384 2HG1 ILE A  93       3.350   0.834   4.986  1.00  0.82           H  
ATOM   1385 1HG2 ILE A  93       6.337   2.844   4.269  1.00  0.82           H  
ATOM   1386 2HG2 ILE A  93       6.792   1.978   2.794  1.00  0.82           H  
ATOM   1387 3HG2 ILE A  93       5.331   2.989   2.826  1.00  0.82           H  
ATOM   1388 1HD1 ILE A  93       3.631   2.558   6.547  1.00  0.82           H  
ATOM   1389 2HD1 ILE A  93       5.016   1.469   6.519  1.00  0.82           H  
ATOM   1390 3HD1 ILE A  93       5.146   3.071   5.789  1.00  0.82           H  
ATOM   1391  N   LYS A  94       5.817   0.596   0.609  1.00  0.80           N  
ATOM   1392  CA  LYS A  94       6.867   0.255  -0.328  1.00  0.80           C  
ATOM   1393  C   LYS A  94       8.022   1.228  -0.191  1.00  0.80           C  
ATOM   1394  O   LYS A  94       7.901   2.409  -0.525  1.00  0.80           O  
ATOM   1395  CB  LYS A  94       6.313   0.249  -1.739  1.00  0.80           C  
ATOM   1396  CG  LYS A  94       5.243  -0.817  -1.960  1.00  0.80           C  
ATOM   1397  CD  LYS A  94       4.699  -0.790  -3.376  1.00  0.80           C  
ATOM   1398  CE  LYS A  94       3.638  -1.864  -3.579  1.00  0.80           C  
ATOM   1399  NZ  LYS A  94       3.076  -1.840  -4.961  1.00  0.80           N  
ATOM   1400  H   LYS A  94       5.164   1.337   0.386  1.00  0.80           H  
ATOM   1401  HA  LYS A  94       7.243  -0.739  -0.100  1.00  0.80           H  
ATOM   1402 1HB  LYS A  94       5.882   1.220  -1.963  1.00  0.80           H  
ATOM   1403 2HB  LYS A  94       7.119   0.067  -2.442  1.00  0.80           H  
ATOM   1404 1HG  LYS A  94       5.670  -1.796  -1.761  1.00  0.80           H  
ATOM   1405 2HG  LYS A  94       4.423  -0.651  -1.263  1.00  0.80           H  
ATOM   1406 1HD  LYS A  94       4.263   0.192  -3.577  1.00  0.80           H  
ATOM   1407 2HD  LYS A  94       5.514  -0.959  -4.080  1.00  0.80           H  
ATOM   1408 1HE  LYS A  94       4.083  -2.842  -3.394  1.00  0.80           H  
ATOM   1409 2HE  LYS A  94       2.832  -1.707  -2.866  1.00  0.80           H  
ATOM   1410 1HZ  LYS A  94       2.378  -2.564  -5.056  1.00  0.80           H  
ATOM   1411 2HZ  LYS A  94       2.653  -0.939  -5.135  1.00  0.80           H  
ATOM   1412 3HZ  LYS A  94       3.818  -1.997  -5.629  1.00  0.80           H  
ATOM   1413  N   LEU A  95       9.125   0.732   0.351  1.00  0.80           N  
ATOM   1414  CA  LEU A  95      10.291   1.552   0.609  1.00  0.80           C  
ATOM   1415  C   LEU A  95      11.335   1.390  -0.452  1.00  0.80           C  
ATOM   1416  O   LEU A  95      11.792   0.281  -0.727  1.00  0.80           O  
ATOM   1417  CB  LEU A  95      10.938   1.230   1.954  1.00  0.80           C  
ATOM   1418  CG  LEU A  95      12.241   1.986   2.225  1.00  0.80           C  
ATOM   1419  CD1 LEU A  95      11.943   3.463   2.277  1.00  0.80           C  
ATOM   1420  CD2 LEU A  95      12.846   1.496   3.538  1.00  0.80           C  
ATOM   1421  H   LEU A  95       9.165  -0.257   0.590  1.00  0.80           H  
ATOM   1422  HA  LEU A  95       9.980   2.591   0.624  1.00  0.80           H  
ATOM   1423 1HB  LEU A  95      10.234   1.455   2.753  1.00  0.80           H  
ATOM   1424 2HB  LEU A  95      11.152   0.179   1.966  1.00  0.80           H  
ATOM   1425  HG  LEU A  95      12.944   1.811   1.422  1.00  0.80           H  
ATOM   1426 1HD1 LEU A  95      12.858   4.020   2.464  1.00  0.80           H  
ATOM   1427 2HD1 LEU A  95      11.533   3.779   1.342  1.00  0.80           H  
ATOM   1428 3HD1 LEU A  95      11.226   3.653   3.048  1.00  0.80           H  
ATOM   1429 1HD2 LEU A  95      13.773   2.035   3.735  1.00  0.80           H  
ATOM   1430 2HD2 LEU A  95      12.147   1.669   4.352  1.00  0.80           H  
ATOM   1431 3HD2 LEU A  95      13.059   0.431   3.464  1.00  0.80           H  
ATOM   1432  N   TYR A  96      11.730   2.501  -1.032  1.00  0.84           N  
ATOM   1433  CA  TYR A  96      12.771   2.459  -2.019  1.00  0.84           C  
ATOM   1434  C   TYR A  96      13.918   3.260  -1.463  1.00  0.84           C  
ATOM   1435  O   TYR A  96      13.703   4.369  -0.994  1.00  0.84           O  
ATOM   1436  CB  TYR A  96      12.271   3.075  -3.303  1.00  0.84           C  
ATOM   1437  CG  TYR A  96      11.023   2.396  -3.801  1.00  0.84           C  
ATOM   1438  CD1 TYR A  96       9.780   2.907  -3.432  1.00  0.84           C  
ATOM   1439  CD2 TYR A  96      11.103   1.262  -4.598  1.00  0.84           C  
ATOM   1440  CE1 TYR A  96       8.630   2.305  -3.885  1.00  0.84           C  
ATOM   1441  CE2 TYR A  96       9.952   0.662  -5.050  1.00  0.84           C  
ATOM   1442  CZ  TYR A  96       8.720   1.180  -4.704  1.00  0.84           C  
ATOM   1443  OH  TYR A  96       7.578   0.581  -5.172  1.00  0.84           O  
ATOM   1444  H   TYR A  96      11.279   3.382  -0.784  1.00  0.84           H  
ATOM   1445  HA  TYR A  96      13.103   1.435  -2.182  1.00  0.84           H  
ATOM   1446 1HB  TYR A  96      12.063   4.124  -3.151  1.00  0.84           H  
ATOM   1447 2HB  TYR A  96      13.046   2.994  -4.059  1.00  0.84           H  
ATOM   1448  HD1 TYR A  96       9.717   3.790  -2.791  1.00  0.84           H  
ATOM   1449  HD2 TYR A  96      12.078   0.854  -4.875  1.00  0.84           H  
ATOM   1450  HE1 TYR A  96       7.655   2.709  -3.605  1.00  0.84           H  
ATOM   1451  HE2 TYR A  96      10.014  -0.221  -5.687  1.00  0.84           H  
ATOM   1452  HH  TYR A  96       6.816   1.104  -4.898  1.00  0.84           H  
ATOM   1453  N   VAL A  97      15.119   2.721  -1.512  1.00  0.92           N  
ATOM   1454  CA  VAL A  97      16.264   3.460  -1.010  1.00  0.92           C  
ATOM   1455  C   VAL A  97      17.215   3.724  -2.162  1.00  0.92           C  
ATOM   1456  O   VAL A  97      17.633   2.805  -2.862  1.00  0.92           O  
ATOM   1457  CB  VAL A  97      16.967   2.681   0.118  1.00  0.92           C  
ATOM   1458  CG1 VAL A  97      18.160   3.474   0.604  1.00  0.92           C  
ATOM   1459  CG2 VAL A  97      15.999   2.414   1.258  1.00  0.92           C  
ATOM   1460  H   VAL A  97      15.245   1.782  -1.878  1.00  0.92           H  
ATOM   1461  HA  VAL A  97      15.932   4.419  -0.614  1.00  0.92           H  
ATOM   1462  HB  VAL A  97      17.325   1.732  -0.268  1.00  0.92           H  
ATOM   1463 1HG1 VAL A  97      18.677   2.934   1.390  1.00  0.92           H  
ATOM   1464 2HG1 VAL A  97      18.817   3.631  -0.227  1.00  0.92           H  
ATOM   1465 3HG1 VAL A  97      17.826   4.434   0.991  1.00  0.92           H  
ATOM   1466 1HG2 VAL A  97      16.513   1.856   2.039  1.00  0.92           H  
ATOM   1467 2HG2 VAL A  97      15.631   3.358   1.660  1.00  0.92           H  
ATOM   1468 3HG2 VAL A  97      15.170   1.825   0.885  1.00  0.92           H  
ATOM   1469  N   LEU A  98      17.514   4.991  -2.395  1.00  1.04           N  
ATOM   1470  CA  LEU A  98      18.374   5.395  -3.500  1.00  1.04           C  
ATOM   1471  C   LEU A  98      19.764   5.721  -2.999  1.00  1.04           C  
ATOM   1472  O   LEU A  98      19.909   6.187  -1.870  1.00  1.04           O  
ATOM   1473  CB  LEU A  98      17.784   6.641  -4.154  1.00  1.04           C  
ATOM   1474  CG  LEU A  98      16.659   6.464  -5.158  1.00  1.04           C  
ATOM   1475  CD1 LEU A  98      15.592   5.563  -4.602  1.00  1.04           C  
ATOM   1476  CD2 LEU A  98      16.080   7.844  -5.466  1.00  1.04           C  
ATOM   1477  H   LEU A  98      17.121   5.719  -1.793  1.00  1.04           H  
ATOM   1478  HA  LEU A  98      18.438   4.581  -4.226  1.00  1.04           H  
ATOM   1479 1HB  LEU A  98      17.431   7.314  -3.366  1.00  1.04           H  
ATOM   1480 2HB  LEU A  98      18.577   7.126  -4.688  1.00  1.04           H  
ATOM   1481  HG  LEU A  98      17.044   6.025  -6.056  1.00  1.04           H  
ATOM   1482 1HD1 LEU A  98      14.800   5.467  -5.324  1.00  1.04           H  
ATOM   1483 2HD1 LEU A  98      16.008   4.591  -4.404  1.00  1.04           H  
ATOM   1484 3HD1 LEU A  98      15.213   5.984  -3.691  1.00  1.04           H  
ATOM   1485 1HD2 LEU A  98      15.273   7.758  -6.186  1.00  1.04           H  
ATOM   1486 2HD2 LEU A  98      15.694   8.277  -4.558  1.00  1.04           H  
ATOM   1487 3HD2 LEU A  98      16.860   8.485  -5.868  1.00  1.04           H  
ATOM   1488  N   ASP A  99      20.798   5.509  -3.812  1.00  1.21           N  
ATOM   1489  CA  ASP A  99      22.112   5.931  -3.337  1.00  1.21           C  
ATOM   1490  C   ASP A  99      22.588   7.030  -4.294  1.00  1.21           C  
ATOM   1491  O   ASP A  99      23.083   6.764  -5.400  1.00  1.21           O  
ATOM   1492  CB  ASP A  99      23.065   4.735  -3.257  1.00  1.21           C  
ATOM   1493  CG  ASP A  99      24.378   4.984  -2.510  1.00  1.21           C  
ATOM   1494  OD1 ASP A  99      24.663   6.104  -2.209  1.00  1.21           O  
ATOM   1495  OD2 ASP A  99      25.054   4.029  -2.203  1.00  1.21           O  
ATOM   1496  H   ASP A  99      20.683   5.091  -4.743  1.00  1.21           H  
ATOM   1497  HA  ASP A  99      22.030   6.365  -2.341  1.00  1.21           H  
ATOM   1498 1HB  ASP A  99      22.555   3.873  -2.851  1.00  1.21           H  
ATOM   1499 2HB  ASP A  99      23.346   4.486  -4.244  1.00  1.21           H  
ATOM   1500  N   VAL A 100      22.364   8.279  -3.885  1.00  1.43           N  
ATOM   1501  CA  VAL A 100      22.624   9.421  -4.749  1.00  1.43           C  
ATOM   1502  C   VAL A 100      23.869  10.174  -4.281  1.00  1.43           C  
ATOM   1503  O   VAL A 100      23.811  10.971  -3.347  1.00  1.43           O  
ATOM   1504  CB  VAL A 100      21.385  10.349  -4.723  1.00  1.43           C  
ATOM   1505  CG1 VAL A 100      21.569  11.545  -5.623  1.00  1.43           C  
ATOM   1506  CG2 VAL A 100      20.163   9.541  -5.109  1.00  1.43           C  
ATOM   1507  H   VAL A 100      21.986   8.429  -2.960  1.00  1.43           H  
ATOM   1508  HA  VAL A 100      22.777   9.052  -5.756  1.00  1.43           H  
ATOM   1509  HB  VAL A 100      21.256  10.740  -3.714  1.00  1.43           H  
ATOM   1510 1HG1 VAL A 100      20.692  12.195  -5.561  1.00  1.43           H  
ATOM   1511 2HG1 VAL A 100      22.419  12.071  -5.305  1.00  1.43           H  
ATOM   1512 3HG1 VAL A 100      21.707  11.231  -6.640  1.00  1.43           H  
ATOM   1513 1HG2 VAL A 100      19.275  10.173  -5.072  1.00  1.43           H  
ATOM   1514 2HG2 VAL A 100      20.287   9.138  -6.113  1.00  1.43           H  
ATOM   1515 3HG2 VAL A 100      20.061   8.732  -4.402  1.00  1.43           H  
ATOM   1516  N   TYR A 101      25.002   9.916  -4.931  1.00  1.65           N  
ATOM   1517  CA  TYR A 101      26.267  10.488  -4.473  1.00  1.65           C  
ATOM   1518  C   TYR A 101      27.237  10.906  -5.576  1.00  1.65           C  
ATOM   1519  O   TYR A 101      28.349  11.327  -5.276  1.00  1.65           O  
ATOM   1520  CB  TYR A 101      26.935   9.512  -3.517  1.00  1.65           C  
ATOM   1521  CG  TYR A 101      27.309   8.203  -4.135  1.00  1.65           C  
ATOM   1522  CD1 TYR A 101      28.614   7.941  -4.518  1.00  1.65           C  
ATOM   1523  CD2 TYR A 101      26.335   7.274  -4.340  1.00  1.65           C  
ATOM   1524  CE1 TYR A 101      28.921   6.716  -5.071  1.00  1.65           C  
ATOM   1525  CE2 TYR A 101      26.626   6.064  -4.902  1.00  1.65           C  
ATOM   1526  CZ  TYR A 101      27.907   5.773  -5.259  1.00  1.65           C  
ATOM   1527  OH  TYR A 101      28.186   4.547  -5.805  1.00  1.65           O  
ATOM   1528  H   TYR A 101      24.987   9.258  -5.697  1.00  1.65           H  
ATOM   1529  HA  TYR A 101      26.036  11.392  -3.908  1.00  1.65           H  
ATOM   1530 1HB  TYR A 101      27.837   9.965  -3.109  1.00  1.65           H  
ATOM   1531 2HB  TYR A 101      26.263   9.310  -2.681  1.00  1.65           H  
ATOM   1532  HD1 TYR A 101      29.393   8.689  -4.367  1.00  1.65           H  
ATOM   1533  HD2 TYR A 101      25.319   7.498  -4.049  1.00  1.65           H  
ATOM   1534  HE1 TYR A 101      29.946   6.488  -5.361  1.00  1.65           H  
ATOM   1535  HE2 TYR A 101      25.833   5.329  -5.052  1.00  1.65           H  
ATOM   1536  HH  TYR A 101      27.391   3.999  -5.761  1.00  1.65           H  
ATOM   1537  N   ALA A 102      26.830  10.787  -6.839  1.00  1.80           N  
ATOM   1538  CA  ALA A 102      27.693  11.137  -7.977  1.00  1.80           C  
ATOM   1539  C   ALA A 102      29.005  10.352  -8.026  1.00  1.80           C  
ATOM   1540  O   ALA A 102      30.079  10.932  -7.881  1.00  1.80           O  
ATOM   1541  CB  ALA A 102      28.041  12.617  -7.952  1.00  1.80           C  
ATOM   1542  H   ALA A 102      25.901  10.443  -7.016  1.00  1.80           H  
ATOM   1543  HA  ALA A 102      27.138  10.913  -8.890  1.00  1.80           H  
ATOM   1544 1HB  ALA A 102      28.648  12.841  -8.825  1.00  1.80           H  
ATOM   1545 2HB  ALA A 102      27.140  13.206  -7.969  1.00  1.80           H  
ATOM   1546 3HB  ALA A 102      28.609  12.875  -7.067  1.00  1.80           H  
ATOM   1547  N   LYS A 103      28.933   9.033  -8.192  1.00  1.84           N  
ATOM   1548  CA  LYS A 103      30.155   8.234  -8.241  1.00  1.84           C  
ATOM   1549  C   LYS A 103      31.032   8.728  -9.387  1.00  1.84           C  
ATOM   1550  O   LYS A 103      30.514   8.965 -10.486  1.00  1.84           O  
ATOM   1551  CB  LYS A 103      29.861   6.746  -8.434  1.00  1.84           C  
ATOM   1552  CG  LYS A 103      31.088   5.833  -8.360  1.00  1.84           C  
ATOM   1553  CD  LYS A 103      30.700   4.362  -8.487  1.00  1.84           C  
ATOM   1554  CE  LYS A 103      31.929   3.457  -8.449  1.00  1.84           C  
ATOM   1555  NZ  LYS A 103      31.565   2.019  -8.593  1.00  1.84           N  
ATOM   1556  H   LYS A 103      28.035   8.572  -8.332  1.00  1.84           H  
ATOM   1557  HA  LYS A 103      30.701   8.371  -7.308  1.00  1.84           H  
ATOM   1558 1HB  LYS A 103      29.114   6.411  -7.747  1.00  1.84           H  
ATOM   1559 2HB  LYS A 103      29.450   6.607  -9.397  1.00  1.84           H  
ATOM   1560 1HG  LYS A 103      31.772   6.079  -9.171  1.00  1.84           H  
ATOM   1561 2HG  LYS A 103      31.601   5.988  -7.413  1.00  1.84           H  
ATOM   1562 1HD  LYS A 103      30.036   4.093  -7.665  1.00  1.84           H  
ATOM   1563 2HD  LYS A 103      30.167   4.207  -9.425  1.00  1.84           H  
ATOM   1564 1HE  LYS A 103      32.601   3.735  -9.260  1.00  1.84           H  
ATOM   1565 2HE  LYS A 103      32.444   3.597  -7.499  1.00  1.84           H  
ATOM   1566 1HZ  LYS A 103      32.402   1.454  -8.563  1.00  1.84           H  
ATOM   1567 2HZ  LYS A 103      30.950   1.750  -7.837  1.00  1.84           H  
ATOM   1568 3HZ  LYS A 103      31.096   1.877  -9.476  1.00  1.84           H  
ATOM   1569  N   THR A 104      32.347   8.867  -9.105  1.00  1.74           N  
ATOM   1570  CA  THR A 104      33.431   9.333 -10.001  1.00  1.74           C  
ATOM   1571  C   THR A 104      34.175  10.472  -9.300  1.00  1.74           C  
ATOM   1572  O   THR A 104      33.564  11.422  -8.812  1.00  1.74           O  
ATOM   1573  CB  THR A 104      32.963   9.782 -11.407  1.00  1.74           C  
ATOM   1574  OG1 THR A 104      32.325   8.681 -12.090  1.00  1.74           O  
ATOM   1575  CG2 THR A 104      34.147  10.241 -12.252  1.00  1.74           C  
ATOM   1576  H   THR A 104      32.626   8.644  -8.160  1.00  1.74           H  
ATOM   1577  HA  THR A 104      34.140   8.518 -10.142  1.00  1.74           H  
ATOM   1578  HB  THR A 104      32.266  10.608 -11.308  1.00  1.74           H  
ATOM   1579  HG1 THR A 104      31.374   8.723 -11.871  1.00  1.74           H  
ATOM   1580 1HG2 THR A 104      33.789  10.557 -13.232  1.00  1.74           H  
ATOM   1581 2HG2 THR A 104      34.649  11.071 -11.767  1.00  1.74           H  
ATOM   1582 3HG2 THR A 104      34.849   9.421 -12.368  1.00  1.74           H  
ATOM   1583  N   ASP A 105      35.497  10.337  -9.185  1.00  1.56           N  
ATOM   1584  CA  ASP A 105      36.297  11.303  -8.435  1.00  1.56           C  
ATOM   1585  C   ASP A 105      36.074  12.734  -8.892  1.00  1.56           C  
ATOM   1586  O   ASP A 105      36.201  13.052 -10.072  1.00  1.56           O  
ATOM   1587  CB  ASP A 105      37.780  10.971  -8.571  1.00  1.56           C  
ATOM   1588  CG  ASP A 105      38.167   9.655  -7.865  1.00  1.56           C  
ATOM   1589  OD1 ASP A 105      37.341   9.105  -7.167  1.00  1.56           O  
ATOM   1590  OD2 ASP A 105      39.280   9.220  -8.037  1.00  1.56           O  
ATOM   1591  H   ASP A 105      35.953   9.547  -9.618  1.00  1.56           H  
ATOM   1592  HA  ASP A 105      36.015  11.234  -7.384  1.00  1.56           H  
ATOM   1593 1HB  ASP A 105      38.042  10.895  -9.627  1.00  1.56           H  
ATOM   1594 2HB  ASP A 105      38.374  11.786  -8.150  1.00  1.56           H  
ATOM   1595  N   ALA A 106      35.830  13.612  -7.920  1.00  1.36           N  
ATOM   1596  CA  ALA A 106      35.548  15.031  -8.144  1.00  1.36           C  
ATOM   1597  C   ALA A 106      36.650  15.791  -8.871  1.00  1.36           C  
ATOM   1598  O   ALA A 106      36.376  16.769  -9.573  1.00  1.36           O  
ATOM   1599  CB  ALA A 106      35.294  15.710  -6.818  1.00  1.36           C  
ATOM   1600  H   ALA A 106      35.775  13.260  -6.974  1.00  1.36           H  
ATOM   1601  HA  ALA A 106      34.650  15.086  -8.756  1.00  1.36           H  
ATOM   1602 1HB  ALA A 106      35.049  16.741  -6.997  1.00  1.36           H  
ATOM   1603 2HB  ALA A 106      34.469  15.220  -6.303  1.00  1.36           H  
ATOM   1604 3HB  ALA A 106      36.190  15.656  -6.204  1.00  1.36           H  
ATOM   1605  N   VAL A 107      37.898  15.392  -8.656  1.00  1.19           N  
ATOM   1606  CA  VAL A 107      39.009  16.095  -9.279  1.00  1.19           C  
ATOM   1607  C   VAL A 107      39.428  15.391 -10.561  1.00  1.19           C  
ATOM   1608  O   VAL A 107      39.729  14.195 -10.562  1.00  1.19           O  
ATOM   1609  CB  VAL A 107      40.208  16.186  -8.324  1.00  1.19           C  
ATOM   1610  CG1 VAL A 107      41.359  16.905  -9.023  1.00  1.19           C  
ATOM   1611  CG2 VAL A 107      39.789  16.912  -7.048  1.00  1.19           C  
ATOM   1612  H   VAL A 107      38.070  14.586  -8.077  1.00  1.19           H  
ATOM   1613  HA  VAL A 107      38.691  17.106  -9.531  1.00  1.19           H  
ATOM   1614  HB  VAL A 107      40.548  15.181  -8.075  1.00  1.19           H  
ATOM   1615 1HG1 VAL A 107      42.215  16.962  -8.353  1.00  1.19           H  
ATOM   1616 2HG1 VAL A 107      41.642  16.360  -9.923  1.00  1.19           H  
ATOM   1617 3HG1 VAL A 107      41.042  17.916  -9.296  1.00  1.19           H  
ATOM   1618 1HG2 VAL A 107      40.639  16.969  -6.368  1.00  1.19           H  
ATOM   1619 2HG2 VAL A 107      39.456  17.910  -7.285  1.00  1.19           H  
ATOM   1620 3HG2 VAL A 107      38.978  16.367  -6.567  1.00  1.19           H  
ATOM   1621  N   ALA A 108      39.475  16.157 -11.643  1.00  1.08           N  
ATOM   1622  CA  ALA A 108      39.797  15.646 -12.971  1.00  1.08           C  
ATOM   1623  C   ALA A 108      40.559  16.699 -13.765  1.00  1.08           C  
ATOM   1624  O   ALA A 108      40.578  17.859 -13.367  1.00  1.08           O  
ATOM   1625  CB  ALA A 108      38.507  15.272 -13.681  1.00  1.08           C  
ATOM   1626  H   ALA A 108      39.195  17.134 -11.547  1.00  1.08           H  
ATOM   1627  HA  ALA A 108      40.434  14.766 -12.872  1.00  1.08           H  
ATOM   1628 1HB  ALA A 108      38.742  14.884 -14.676  1.00  1.08           H  
ATOM   1629 2HB  ALA A 108      37.979  14.509 -13.108  1.00  1.08           H  
ATOM   1630 3HB  ALA A 108      37.887  16.153 -13.762  1.00  1.08           H  
ATOM   1631  N   SER A 109      41.247  16.300 -14.831  1.00  1.02           N  
ATOM   1632  CA  SER A 109      41.904  17.278 -15.691  1.00  1.02           C  
ATOM   1633  C   SER A 109      41.027  17.677 -16.879  1.00  1.02           C  
ATOM   1634  O   SER A 109      40.128  16.950 -17.282  1.00  1.02           O  
ATOM   1635  CB  SER A 109      43.238  16.738 -16.162  1.00  1.02           C  
ATOM   1636  OG  SER A 109      43.068  15.619 -16.967  1.00  1.02           O  
ATOM   1637  H   SER A 109      41.290  15.308 -15.091  1.00  1.02           H  
ATOM   1638  HA  SER A 109      42.098  18.175 -15.110  1.00  1.02           H  
ATOM   1639 1HB  SER A 109      43.766  17.515 -16.714  1.00  1.02           H  
ATOM   1640 2HB  SER A 109      43.847  16.478 -15.299  1.00  1.02           H  
ATOM   1641  HG  SER A 109      42.626  14.938 -16.391  1.00  1.02           H  
ATOM   1642  N   ALA A 110      41.368  18.787 -17.515  1.00  1.00           N  
ATOM   1643  CA  ALA A 110      40.679  19.283 -18.714  1.00  1.00           C  
ATOM   1644  C   ALA A 110      40.753  18.298 -19.897  1.00  1.00           C  
ATOM   1645  O   ALA A 110      39.982  18.396 -20.849  1.00  1.00           O  
ATOM   1646  CB  ALA A 110      41.248  20.635 -19.106  1.00  1.00           C  
ATOM   1647  H   ALA A 110      42.106  19.356 -17.109  1.00  1.00           H  
ATOM   1648  HA  ALA A 110      39.626  19.411 -18.467  1.00  1.00           H  
ATOM   1649 1HB  ALA A 110      40.705  21.023 -19.965  1.00  1.00           H  
ATOM   1650 2HB  ALA A 110      41.141  21.321 -18.267  1.00  1.00           H  
ATOM   1651 3HB  ALA A 110      42.302  20.529 -19.355  1.00  1.00           H  
ATOM   1652  N   GLY A 111      41.716  17.378 -19.880  1.00  1.01           N  
ATOM   1653  CA  GLY A 111      41.851  16.402 -20.961  1.00  1.01           C  
ATOM   1654  C   GLY A 111      40.966  15.159 -20.748  1.00  1.01           C  
ATOM   1655  O   GLY A 111      40.981  14.232 -21.562  1.00  1.01           O  
ATOM   1656  H   GLY A 111      42.340  17.330 -19.086  1.00  1.01           H  
ATOM   1657 1HA  GLY A 111      41.592  16.874 -21.908  1.00  1.01           H  
ATOM   1658 2HA  GLY A 111      42.892  16.094 -21.034  1.00  1.01           H  
ATOM   1659  N   GLU A 112      40.214  15.144 -19.646  1.00  1.03           N  
ATOM   1660  CA  GLU A 112      39.352  14.038 -19.244  1.00  1.03           C  
ATOM   1661  C   GLU A 112      37.865  14.318 -19.395  1.00  1.03           C  
ATOM   1662  O   GLU A 112      37.444  15.402 -19.819  1.00  1.03           O  
ATOM   1663  CB  GLU A 112      39.647  13.628 -17.801  1.00  1.03           C  
ATOM   1664  CG  GLU A 112      41.027  13.035 -17.597  1.00  1.03           C  
ATOM   1665  CD  GLU A 112      41.321  12.697 -16.164  1.00  1.03           C  
ATOM   1666  OE1 GLU A 112      41.750  13.584 -15.447  1.00  1.03           O  
ATOM   1667  OE2 GLU A 112      41.119  11.569 -15.777  1.00  1.03           O  
ATOM   1668  H   GLU A 112      40.244  15.945 -19.018  1.00  1.03           H  
ATOM   1669  HA  GLU A 112      39.586  13.186 -19.881  1.00  1.03           H  
ATOM   1670 1HB  GLU A 112      39.562  14.493 -17.153  1.00  1.03           H  
ATOM   1671 2HB  GLU A 112      38.918  12.898 -17.457  1.00  1.03           H  
ATOM   1672 1HG  GLU A 112      41.100  12.125 -18.191  1.00  1.03           H  
ATOM   1673 2HG  GLU A 112      41.765  13.730 -17.973  1.00  1.03           H  
ATOM   1674  N   GLN A 113      37.085  13.280 -19.085  1.00  1.05           N  
ATOM   1675  CA  GLN A 113      35.626  13.293 -19.106  1.00  1.05           C  
ATOM   1676  C   GLN A 113      35.132  13.183 -17.667  1.00  1.05           C  
ATOM   1677  O   GLN A 113      35.906  12.825 -16.777  1.00  1.05           O  
ATOM   1678  CB  GLN A 113      35.081  12.106 -19.917  1.00  1.05           C  
ATOM   1679  CG  GLN A 113      35.548  12.095 -21.339  1.00  1.05           C  
ATOM   1680  CD  GLN A 113      34.858  11.037 -22.230  1.00  1.05           C  
ATOM   1681  OE1 GLN A 113      34.625   9.869 -21.834  1.00  1.05           O  
ATOM   1682  NE2 GLN A 113      34.529  11.463 -23.449  1.00  1.05           N  
ATOM   1683  H   GLN A 113      37.541  12.430 -18.784  1.00  1.05           H  
ATOM   1684  HA  GLN A 113      35.267  14.232 -19.533  1.00  1.05           H  
ATOM   1685 1HB  GLN A 113      35.371  11.170 -19.444  1.00  1.05           H  
ATOM   1686 2HB  GLN A 113      33.990  12.152 -19.925  1.00  1.05           H  
ATOM   1687 1HG  GLN A 113      35.381  13.062 -21.736  1.00  1.05           H  
ATOM   1688 2HG  GLN A 113      36.617  11.887 -21.344  1.00  1.05           H  
ATOM   1689 1HE2 GLN A 113      34.088  10.856 -24.106  1.00  1.05           H  
ATOM   1690 2HE2 GLN A 113      34.721  12.441 -23.696  1.00  1.05           H  
ATOM   1691  N   PHE A 114      33.856  13.467 -17.426  1.00  1.08           N  
ATOM   1692  CA  PHE A 114      33.324  13.260 -16.075  1.00  1.08           C  
ATOM   1693  C   PHE A 114      31.884  12.817 -16.140  1.00  1.08           C  
ATOM   1694  O   PHE A 114      31.082  13.348 -16.913  1.00  1.08           O  
ATOM   1695  CB  PHE A 114      33.390  14.507 -15.192  1.00  1.08           C  
ATOM   1696  CG  PHE A 114      32.946  14.263 -13.783  1.00  1.08           C  
ATOM   1697  CD1 PHE A 114      33.837  13.833 -12.823  1.00  1.08           C  
ATOM   1698  CD2 PHE A 114      31.638  14.412 -13.414  1.00  1.08           C  
ATOM   1699  CE1 PHE A 114      33.400  13.574 -11.543  1.00  1.08           C  
ATOM   1700  CE2 PHE A 114      31.246  14.131 -12.131  1.00  1.08           C  
ATOM   1701  CZ  PHE A 114      32.121  13.718 -11.211  1.00  1.08           C  
ATOM   1702  H   PHE A 114      33.253  13.787 -18.187  1.00  1.08           H  
ATOM   1703  HA  PHE A 114      33.898  12.469 -15.591  1.00  1.08           H  
ATOM   1704 1HB  PHE A 114      34.408  14.863 -15.152  1.00  1.08           H  
ATOM   1705 2HB  PHE A 114      32.750  15.281 -15.611  1.00  1.08           H  
ATOM   1706  HD1 PHE A 114      34.889  13.693 -13.080  1.00  1.08           H  
ATOM   1707  HD2 PHE A 114      30.907  14.733 -14.154  1.00  1.08           H  
ATOM   1708  HE1 PHE A 114      34.075  13.236 -10.797  1.00  1.08           H  
ATOM   1709  HE2 PHE A 114      30.246  14.223 -11.851  1.00  1.08           H  
ATOM   1710  HZ  PHE A 114      31.792  13.491 -10.196  1.00  1.08           H  
ATOM   1711  N   LYS A 115      31.564  11.833 -15.327  1.00  1.10           N  
ATOM   1712  CA  LYS A 115      30.214  11.334 -15.254  1.00  1.10           C  
ATOM   1713  C   LYS A 115      29.723  11.331 -13.828  1.00  1.10           C  
ATOM   1714  O   LYS A 115      30.506  11.214 -12.897  1.00  1.10           O  
ATOM   1715  CB  LYS A 115      30.155   9.939 -15.867  1.00  1.10           C  
ATOM   1716  CG  LYS A 115      31.037   8.908 -15.184  1.00  1.10           C  
ATOM   1717  CD  LYS A 115      30.970   7.573 -15.903  1.00  1.10           C  
ATOM   1718  CE  LYS A 115      31.970   6.555 -15.345  1.00  1.10           C  
ATOM   1719  NZ  LYS A 115      31.744   6.287 -13.905  1.00  1.10           N  
ATOM   1720  H   LYS A 115      32.271  11.433 -14.726  1.00  1.10           H  
ATOM   1721  HA  LYS A 115      29.565  11.997 -15.814  1.00  1.10           H  
ATOM   1722 1HB  LYS A 115      29.122   9.573 -15.822  1.00  1.10           H  
ATOM   1723 2HB  LYS A 115      30.437   9.988 -16.915  1.00  1.10           H  
ATOM   1724 1HG  LYS A 115      32.068   9.256 -15.137  1.00  1.10           H  
ATOM   1725 2HG  LYS A 115      30.671   8.762 -14.165  1.00  1.10           H  
ATOM   1726 1HD  LYS A 115      29.960   7.162 -15.780  1.00  1.10           H  
ATOM   1727 2HD  LYS A 115      31.158   7.716 -16.965  1.00  1.10           H  
ATOM   1728 1HE  LYS A 115      31.842   5.625 -15.892  1.00  1.10           H  
ATOM   1729 2HE  LYS A 115      32.989   6.914 -15.485  1.00  1.10           H  
ATOM   1730 1HZ  LYS A 115      32.386   5.596 -13.576  1.00  1.10           H  
ATOM   1731 2HZ  LYS A 115      31.876   7.153 -13.366  1.00  1.10           H  
ATOM   1732 3HZ  LYS A 115      30.777   5.951 -13.783  1.00  1.10           H  
ATOM   1733  N   TRP A 116      28.419  11.439 -13.670  1.00  1.14           N  
ATOM   1734  CA  TRP A 116      27.791  11.369 -12.368  1.00  1.14           C  
ATOM   1735  C   TRP A 116      26.953  10.099 -12.276  1.00  1.14           C  
ATOM   1736  O   TRP A 116      25.828  10.083 -12.785  1.00  1.14           O  
ATOM   1737  CB  TRP A 116      26.848  12.560 -12.195  1.00  1.14           C  
ATOM   1738  CG  TRP A 116      27.469  13.944 -12.190  1.00  1.14           C  
ATOM   1739  CD1 TRP A 116      27.751  14.627 -11.095  1.00  1.14           C  
ATOM   1740  CD2 TRP A 116      27.871  14.809 -13.301  1.00  1.14           C  
ATOM   1741  NE1 TRP A 116      28.269  15.848 -11.397  1.00  1.14           N  
ATOM   1742  CE2 TRP A 116      28.342  15.985 -12.740  1.00  1.14           C  
ATOM   1743  CE3 TRP A 116      27.862  14.682 -14.666  1.00  1.14           C  
ATOM   1744  CZ2 TRP A 116      28.790  17.045 -13.512  1.00  1.14           C  
ATOM   1745  CZ3 TRP A 116      28.315  15.722 -15.447  1.00  1.14           C  
ATOM   1746  CH2 TRP A 116      28.765  16.883 -14.882  1.00  1.14           C  
ATOM   1747  H   TRP A 116      27.842  11.557 -14.499  1.00  1.14           H  
ATOM   1748  HA  TRP A 116      28.557  11.355 -11.590  1.00  1.14           H  
ATOM   1749 1HB  TRP A 116      26.105  12.528 -12.978  1.00  1.14           H  
ATOM   1750 2HB  TRP A 116      26.312  12.441 -11.254  1.00  1.14           H  
ATOM   1751  HD1 TRP A 116      27.588  14.278 -10.105  1.00  1.14           H  
ATOM   1752  HE1 TRP A 116      28.542  16.504 -10.669  1.00  1.14           H  
ATOM   1753  HE3 TRP A 116      27.519  13.792 -15.111  1.00  1.14           H  
ATOM   1754  HZ2 TRP A 116      29.150  17.973 -13.074  1.00  1.14           H  
ATOM   1755  HZ3 TRP A 116      28.300  15.594 -16.531  1.00  1.14           H  
ATOM   1756  HH2 TRP A 116      29.115  17.690 -15.529  1.00  1.14           H  
ATOM   1757  N   ASP A 117      27.482   9.038 -11.654  1.00  1.17           N  
ATOM   1758  CA  ASP A 117      26.739   7.770 -11.601  1.00  1.17           C  
ATOM   1759  C   ASP A 117      25.998   7.561 -10.279  1.00  1.17           C  
ATOM   1760  O   ASP A 117      26.583   7.659  -9.191  1.00  1.17           O  
ATOM   1761  CB  ASP A 117      27.643   6.563 -11.892  1.00  1.17           C  
ATOM   1762  CG  ASP A 117      28.103   6.438 -13.355  1.00  1.17           C  
ATOM   1763  OD1 ASP A 117      27.546   7.079 -14.203  1.00  1.17           O  
ATOM   1764  OD2 ASP A 117      29.025   5.682 -13.609  1.00  1.17           O  
ATOM   1765  H   ASP A 117      28.421   9.094 -11.241  1.00  1.17           H  
ATOM   1766  HA  ASP A 117      25.982   7.793 -12.380  1.00  1.17           H  
ATOM   1767 1HB  ASP A 117      28.528   6.650 -11.306  1.00  1.17           H  
ATOM   1768 2HB  ASP A 117      27.133   5.647 -11.592  1.00  1.17           H  
ATOM   1769  N   LEU A 118      24.688   7.330 -10.362  1.00  1.19           N  
ATOM   1770  CA  LEU A 118      23.875   7.121  -9.171  1.00  1.19           C  
ATOM   1771  C   LEU A 118      23.397   5.666  -9.148  1.00  1.19           C  
ATOM   1772  O   LEU A 118      23.311   5.038 -10.207  1.00  1.19           O  
ATOM   1773  CB  LEU A 118      22.698   8.061  -9.240  1.00  1.19           C  
ATOM   1774  CG  LEU A 118      23.079   9.511  -9.519  1.00  1.19           C  
ATOM   1775  CD1 LEU A 118      21.864  10.240  -9.609  1.00  1.19           C  
ATOM   1776  CD2 LEU A 118      24.010  10.075  -8.462  1.00  1.19           C  
ATOM   1777  H   LEU A 118      24.210   7.320 -11.268  1.00  1.19           H  
ATOM   1778  HA  LEU A 118      24.467   7.317  -8.278  1.00  1.19           H  
ATOM   1779 1HB  LEU A 118      22.031   7.728 -10.035  1.00  1.19           H  
ATOM   1780 2HB  LEU A 118      22.158   8.021  -8.292  1.00  1.19           H  
ATOM   1781  HG  LEU A 118      23.572   9.562 -10.497  1.00  1.19           H  
ATOM   1782 1HD1 LEU A 118      22.060  11.259  -9.865  1.00  1.19           H  
ATOM   1783 2HD1 LEU A 118      21.268   9.786 -10.363  1.00  1.19           H  
ATOM   1784 3HD1 LEU A 118      21.371  10.175  -8.672  1.00  1.19           H  
ATOM   1785 1HD2 LEU A 118      24.255  11.101  -8.707  1.00  1.19           H  
ATOM   1786 2HD2 LEU A 118      23.537  10.044  -7.519  1.00  1.19           H  
ATOM   1787 3HD2 LEU A 118      24.911   9.480  -8.439  1.00  1.19           H  
ATOM   1788  N   GLU A 119      23.093   5.109  -7.970  1.00  1.20           N  
ATOM   1789  CA  GLU A 119      22.594   3.726  -7.946  1.00  1.20           C  
ATOM   1790  C   GLU A 119      21.078   3.618  -7.733  1.00  1.20           C  
ATOM   1791  O   GLU A 119      20.502   4.164  -6.777  1.00  1.20           O  
ATOM   1792  CB  GLU A 119      23.346   2.891  -6.914  1.00  1.20           C  
ATOM   1793  CG  GLU A 119      22.921   1.422  -6.838  1.00  1.20           C  
ATOM   1794  CD  GLU A 119      23.739   0.619  -5.850  1.00  1.20           C  
ATOM   1795  OE1 GLU A 119      24.674   1.159  -5.314  1.00  1.20           O  
ATOM   1796  OE2 GLU A 119      23.433  -0.532  -5.636  1.00  1.20           O  
ATOM   1797  H   GLU A 119      23.177   5.641  -7.101  1.00  1.20           H  
ATOM   1798  HA  GLU A 119      22.806   3.278  -8.916  1.00  1.20           H  
ATOM   1799 1HB  GLU A 119      24.417   2.933  -7.111  1.00  1.20           H  
ATOM   1800 2HB  GLU A 119      23.177   3.295  -5.956  1.00  1.20           H  
ATOM   1801 1HG  GLU A 119      21.874   1.378  -6.539  1.00  1.20           H  
ATOM   1802 2HG  GLU A 119      23.005   0.975  -7.826  1.00  1.20           H  
ATOM   1803  N   GLU A 120      20.445   2.893  -8.654  1.00  1.21           N  
ATOM   1804  CA  GLU A 120      19.007   2.662  -8.657  1.00  1.21           C  
ATOM   1805  C   GLU A 120      18.641   1.594  -7.627  1.00  1.21           C  
ATOM   1806  O   GLU A 120      19.423   0.669  -7.420  1.00  1.21           O  
ATOM   1807  CB  GLU A 120      18.561   2.209 -10.060  1.00  1.21           C  
ATOM   1808  CG  GLU A 120      18.800   3.244 -11.184  1.00  1.21           C  
ATOM   1809  CD  GLU A 120      18.292   2.831 -12.539  1.00  1.21           C  
ATOM   1810  OE1 GLU A 120      18.830   1.902 -13.088  1.00  1.21           O  
ATOM   1811  OE2 GLU A 120      17.364   3.455 -13.042  1.00  1.21           O  
ATOM   1812  H   GLU A 120      21.000   2.486  -9.394  1.00  1.21           H  
ATOM   1813  HA  GLU A 120      18.520   3.580  -8.405  1.00  1.21           H  
ATOM   1814 1HB  GLU A 120      19.095   1.299 -10.329  1.00  1.21           H  
ATOM   1815 2HB  GLU A 120      17.497   1.967 -10.050  1.00  1.21           H  
ATOM   1816 1HG  GLU A 120      18.365   4.163 -10.945  1.00  1.21           H  
ATOM   1817 2HG  GLU A 120      19.873   3.411 -11.253  1.00  1.21           H  
ATOM   1818  N   PRO A 121      17.470   1.669  -6.975  1.00  1.21           N  
ATOM   1819  CA  PRO A 121      16.999   0.660  -6.057  1.00  1.21           C  
ATOM   1820  C   PRO A 121      16.627  -0.577  -6.863  1.00  1.21           C  
ATOM   1821  O   PRO A 121      16.214  -0.444  -8.021  1.00  1.21           O  
ATOM   1822  CB  PRO A 121      15.772   1.320  -5.431  1.00  1.21           C  
ATOM   1823  CG  PRO A 121      15.289   2.304  -6.482  1.00  1.21           C  
ATOM   1824  CD  PRO A 121      16.552   2.801  -7.169  1.00  1.21           C  
ATOM   1825  HA  PRO A 121      17.776   0.485  -5.306  1.00  1.21           H  
ATOM   1826 1HB  PRO A 121      15.020   0.548  -5.195  1.00  1.21           H  
ATOM   1827 2HB  PRO A 121      16.043   1.796  -4.481  1.00  1.21           H  
ATOM   1828 1HG  PRO A 121      14.604   1.802  -7.170  1.00  1.21           H  
ATOM   1829 2HG  PRO A 121      14.724   3.109  -6.007  1.00  1.21           H  
ATOM   1830 1HD  PRO A 121      16.331   2.972  -8.231  1.00  1.21           H  
ATOM   1831 2HD  PRO A 121      16.942   3.696  -6.670  1.00  1.21           H  
ATOM   1832  N   PRO A 122      16.714  -1.783  -6.304  1.00  1.20           N  
ATOM   1833  CA  PRO A 122      16.248  -2.988  -6.944  1.00  1.20           C  
ATOM   1834  C   PRO A 122      14.795  -2.831  -7.347  1.00  1.20           C  
ATOM   1835  O   PRO A 122      13.965  -2.400  -6.548  1.00  1.20           O  
ATOM   1836  CB  PRO A 122      16.413  -4.026  -5.827  1.00  1.20           C  
ATOM   1837  CG  PRO A 122      17.567  -3.484  -4.985  1.00  1.20           C  
ATOM   1838  CD  PRO A 122      17.394  -1.981  -5.014  1.00  1.20           C  
ATOM   1839  HA  PRO A 122      16.883  -3.215  -7.813  1.00  1.20           H  
ATOM   1840 1HB  PRO A 122      15.474  -4.120  -5.257  1.00  1.20           H  
ATOM   1841 2HB  PRO A 122      16.625  -5.013  -6.261  1.00  1.20           H  
ATOM   1842 1HG  PRO A 122      17.517  -3.887  -3.957  1.00  1.20           H  
ATOM   1843 2HG  PRO A 122      18.531  -3.805  -5.407  1.00  1.20           H  
ATOM   1844 1HD  PRO A 122      16.795  -1.609  -4.177  1.00  1.20           H  
ATOM   1845 2HD  PRO A 122      18.397  -1.549  -5.041  1.00  1.20           H  
ATOM   1846  N   GLY A 123      14.487  -3.193  -8.583  1.00  1.19           N  
ATOM   1847  CA  GLY A 123      13.121  -3.141  -9.095  1.00  1.19           C  
ATOM   1848  C   GLY A 123      12.641  -1.756  -9.553  1.00  1.19           C  
ATOM   1849  O   GLY A 123      11.510  -1.634 -10.030  1.00  1.19           O  
ATOM   1850  H   GLY A 123      15.220  -3.520  -9.195  1.00  1.19           H  
ATOM   1851 1HA  GLY A 123      13.037  -3.836  -9.930  1.00  1.19           H  
ATOM   1852 2HA  GLY A 123      12.446  -3.511  -8.324  1.00  1.19           H  
ATOM   1853  N   GLY A 124      13.469  -0.712  -9.422  1.00  1.16           N  
ATOM   1854  CA  GLY A 124      13.007   0.620  -9.808  1.00  1.16           C  
ATOM   1855  C   GLY A 124      13.715   1.222 -11.015  1.00  1.16           C  
ATOM   1856  O   GLY A 124      14.538   0.572 -11.659  1.00  1.16           O  
ATOM   1857  H   GLY A 124      14.402  -0.825  -9.019  1.00  1.16           H  
ATOM   1858 1HA  GLY A 124      11.934   0.598  -9.994  1.00  1.16           H  
ATOM   1859 2HA  GLY A 124      13.160   1.279  -8.961  1.00  1.16           H  
ATOM   1860  N   THR A 125      13.355   2.475 -11.315  1.00  1.12           N  
ATOM   1861  CA  THR A 125      13.927   3.268 -12.404  1.00  1.12           C  
ATOM   1862  C   THR A 125      14.085   4.717 -11.952  1.00  1.12           C  
ATOM   1863  O   THR A 125      13.112   5.315 -11.497  1.00  1.12           O  
ATOM   1864  CB  THR A 125      13.024   3.227 -13.652  1.00  1.12           C  
ATOM   1865  OG1 THR A 125      12.851   1.867 -14.070  1.00  1.12           O  
ATOM   1866  CG2 THR A 125      13.643   4.040 -14.782  1.00  1.12           C  
ATOM   1867  H   THR A 125      12.659   2.915 -10.733  1.00  1.12           H  
ATOM   1868  HA  THR A 125      14.914   2.876 -12.654  1.00  1.12           H  
ATOM   1869  HB  THR A 125      12.049   3.647 -13.406  1.00  1.12           H  
ATOM   1870  HG1 THR A 125      13.720   1.451 -14.168  1.00  1.12           H  
ATOM   1871 1HG2 THR A 125      12.995   4.002 -15.655  1.00  1.12           H  
ATOM   1872 2HG2 THR A 125      13.764   5.078 -14.468  1.00  1.12           H  
ATOM   1873 3HG2 THR A 125      14.620   3.623 -15.033  1.00  1.12           H  
ATOM   1874  N   LEU A 126      15.263   5.307 -12.126  1.00  1.08           N  
ATOM   1875  CA  LEU A 126      15.427   6.706 -11.707  1.00  1.08           C  
ATOM   1876  C   LEU A 126      15.526   7.713 -12.854  1.00  1.08           C  
ATOM   1877  O   LEU A 126      16.106   7.418 -13.900  1.00  1.08           O  
ATOM   1878  CB  LEU A 126      16.690   6.844 -10.864  1.00  1.08           C  
ATOM   1879  CG  LEU A 126      16.763   5.984  -9.600  1.00  1.08           C  
ATOM   1880  CD1 LEU A 126      18.143   6.232  -8.905  1.00  1.08           C  
ATOM   1881  CD2 LEU A 126      15.611   6.299  -8.740  1.00  1.08           C  
ATOM   1882  H   LEU A 126      16.049   4.766 -12.505  1.00  1.08           H  
ATOM   1883  HA  LEU A 126      14.570   6.985 -11.094  1.00  1.08           H  
ATOM   1884 1HB  LEU A 126      17.546   6.583 -11.487  1.00  1.08           H  
ATOM   1885 2HB  LEU A 126      16.788   7.880 -10.576  1.00  1.08           H  
ATOM   1886  HG  LEU A 126      16.685   4.940  -9.857  1.00  1.08           H  
ATOM   1887 1HD1 LEU A 126      18.225   5.648  -8.007  1.00  1.08           H  
ATOM   1888 2HD1 LEU A 126      18.953   5.960  -9.584  1.00  1.08           H  
ATOM   1889 3HD1 LEU A 126      18.251   7.241  -8.650  1.00  1.08           H  
ATOM   1890 1HD2 LEU A 126      15.630   5.686  -7.852  1.00  1.08           H  
ATOM   1891 2HD2 LEU A 126      15.647   7.343  -8.469  1.00  1.08           H  
ATOM   1892 3HD2 LEU A 126      14.695   6.098  -9.292  1.00  1.08           H  
ATOM   1893  N   SER A 127      15.017   8.935 -12.614  1.00  1.03           N  
ATOM   1894  CA  SER A 127      15.220  10.056 -13.543  1.00  1.03           C  
ATOM   1895  C   SER A 127      16.101  11.083 -12.841  1.00  1.03           C  
ATOM   1896  O   SER A 127      15.913  11.345 -11.651  1.00  1.03           O  
ATOM   1897  CB  SER A 127      13.898  10.684 -13.938  1.00  1.03           C  
ATOM   1898  OG  SER A 127      13.105   9.777 -14.655  1.00  1.03           O  
ATOM   1899  H   SER A 127      14.481   9.099 -11.759  1.00  1.03           H  
ATOM   1900  HA  SER A 127      15.739   9.705 -14.437  1.00  1.03           H  
ATOM   1901 1HB  SER A 127      13.367  11.007 -13.039  1.00  1.03           H  
ATOM   1902 2HB  SER A 127      14.087  11.568 -14.545  1.00  1.03           H  
ATOM   1903  HG  SER A 127      13.639   9.501 -15.405  1.00  1.03           H  
ATOM   1904  N   VAL A 128      17.060  11.672 -13.563  1.00  0.99           N  
ATOM   1905  CA  VAL A 128      17.996  12.589 -12.908  1.00  0.99           C  
ATOM   1906  C   VAL A 128      18.137  13.983 -13.529  1.00  0.99           C  
ATOM   1907  O   VAL A 128      18.304  14.147 -14.743  1.00  0.99           O  
ATOM   1908  CB  VAL A 128      19.380  11.928 -12.872  1.00  0.99           C  
ATOM   1909  CG1 VAL A 128      20.392  12.833 -12.184  1.00  0.99           C  
ATOM   1910  CG2 VAL A 128      19.270  10.573 -12.184  1.00  0.99           C  
ATOM   1911  H   VAL A 128      17.178  11.441 -14.553  1.00  0.99           H  
ATOM   1912  HA  VAL A 128      17.667  12.726 -11.879  1.00  0.99           H  
ATOM   1913  HB  VAL A 128      19.726  11.775 -13.897  1.00  0.99           H  
ATOM   1914 1HG1 VAL A 128      21.369  12.349 -12.179  1.00  0.99           H  
ATOM   1915 2HG1 VAL A 128      20.468  13.782 -12.709  1.00  0.99           H  
ATOM   1916 3HG1 VAL A 128      20.060  13.004 -11.164  1.00  0.99           H  
ATOM   1917 1HG2 VAL A 128      20.239  10.107 -12.210  1.00  0.99           H  
ATOM   1918 2HG2 VAL A 128      18.938  10.697 -11.175  1.00  0.99           H  
ATOM   1919 3HG2 VAL A 128      18.572   9.935 -12.711  1.00  0.99           H  
ATOM   1920  N   LEU A 129      18.080  14.989 -12.658  1.00  0.97           N  
ATOM   1921  CA  LEU A 129      18.281  16.395 -12.998  1.00  0.97           C  
ATOM   1922  C   LEU A 129      19.510  16.940 -12.279  1.00  0.97           C  
ATOM   1923  O   LEU A 129      19.666  16.756 -11.070  1.00  0.97           O  
ATOM   1924  CB  LEU A 129      17.061  17.235 -12.600  1.00  0.97           C  
ATOM   1925  CG  LEU A 129      17.198  18.773 -12.783  1.00  0.97           C  
ATOM   1926  CD1 LEU A 129      17.319  19.119 -14.269  1.00  0.97           C  
ATOM   1927  CD2 LEU A 129      15.992  19.450 -12.158  1.00  0.97           C  
ATOM   1928  H   LEU A 129      17.902  14.766 -11.679  1.00  0.97           H  
ATOM   1929  HA  LEU A 129      18.443  16.482 -14.071  1.00  0.97           H  
ATOM   1930 1HB  LEU A 129      16.212  16.908 -13.196  1.00  0.97           H  
ATOM   1931 2HB  LEU A 129      16.839  17.041 -11.549  1.00  0.97           H  
ATOM   1932  HG  LEU A 129      18.105  19.120 -12.283  1.00  0.97           H  
ATOM   1933 1HD1 LEU A 129      17.426  20.197 -14.386  1.00  0.97           H  
ATOM   1934 2HD1 LEU A 129      18.188  18.627 -14.679  1.00  0.97           H  
ATOM   1935 3HD1 LEU A 129      16.430  18.782 -14.798  1.00  0.97           H  
ATOM   1936 1HD2 LEU A 129      16.085  20.531 -12.269  1.00  0.97           H  
ATOM   1937 2HD2 LEU A 129      15.083  19.110 -12.655  1.00  0.97           H  
ATOM   1938 3HD2 LEU A 129      15.944  19.196 -11.098  1.00  0.97           H  
ATOM   1939  N   ILE A 130      20.398  17.603 -13.005  1.00  0.98           N  
ATOM   1940  CA  ILE A 130      21.559  18.174 -12.335  1.00  0.98           C  
ATOM   1941  C   ILE A 130      21.656  19.669 -12.615  1.00  0.98           C  
ATOM   1942  O   ILE A 130      21.460  20.124 -13.746  1.00  0.98           O  
ATOM   1943  CB  ILE A 130      22.857  17.467 -12.760  1.00  0.98           C  
ATOM   1944  CG1 ILE A 130      24.038  18.001 -11.969  1.00  0.98           C  
ATOM   1945  CG2 ILE A 130      23.091  17.659 -14.207  1.00  0.98           C  
ATOM   1946  CD1 ILE A 130      25.255  17.152 -12.094  1.00  0.98           C  
ATOM   1947  H   ILE A 130      20.265  17.722 -14.009  1.00  0.98           H  
ATOM   1948  HA  ILE A 130      21.447  18.048 -11.264  1.00  0.98           H  
ATOM   1949  HB  ILE A 130      22.778  16.401 -12.543  1.00  0.98           H  
ATOM   1950 1HG1 ILE A 130      24.276  19.001 -12.317  1.00  0.98           H  
ATOM   1951 2HG1 ILE A 130      23.769  18.056 -10.917  1.00  0.98           H  
ATOM   1952 1HG2 ILE A 130      24.003  17.158 -14.481  1.00  0.98           H  
ATOM   1953 2HG2 ILE A 130      22.259  17.236 -14.753  1.00  0.98           H  
ATOM   1954 3HG2 ILE A 130      23.181  18.720 -14.428  1.00  0.98           H  
ATOM   1955 1HD1 ILE A 130      26.057  17.585 -11.507  1.00  0.98           H  
ATOM   1956 2HD1 ILE A 130      25.048  16.149 -11.734  1.00  0.98           H  
ATOM   1957 3HD1 ILE A 130      25.557  17.101 -13.139  1.00  0.98           H  
ATOM   1958  N   THR A 131      21.973  20.430 -11.568  1.00  1.01           N  
ATOM   1959  CA  THR A 131      22.109  21.879 -11.664  1.00  1.01           C  
ATOM   1960  C   THR A 131      23.474  22.368 -11.190  1.00  1.01           C  
ATOM   1961  O   THR A 131      23.979  21.946 -10.151  1.00  1.01           O  
ATOM   1962  CB  THR A 131      21.005  22.582 -10.843  1.00  1.01           C  
ATOM   1963  OG1 THR A 131      19.717  22.195 -11.347  1.00  1.01           O  
ATOM   1964  CG2 THR A 131      21.141  24.105 -10.945  1.00  1.01           C  
ATOM   1965  H   THR A 131      22.108  19.976 -10.666  1.00  1.01           H  
ATOM   1966  HA  THR A 131      21.998  22.173 -12.706  1.00  1.01           H  
ATOM   1967  HB  THR A 131      21.081  22.282  -9.797  1.00  1.01           H  
ATOM   1968  HG1 THR A 131      19.709  22.296 -12.303  1.00  1.01           H  
ATOM   1969 1HG2 THR A 131      20.350  24.578 -10.369  1.00  1.01           H  
ATOM   1970 2HG2 THR A 131      22.101  24.420 -10.551  1.00  1.01           H  
ATOM   1971 3HG2 THR A 131      21.063  24.410 -11.993  1.00  1.01           H  
ATOM   1972  N   ARG A 132      24.073  23.261 -11.963  1.00  1.08           N  
ATOM   1973  CA  ARG A 132      25.351  23.873 -11.615  1.00  1.08           C  
ATOM   1974  C   ARG A 132      25.058  25.214 -10.941  1.00  1.08           C  
ATOM   1975  O   ARG A 132      24.181  25.950 -11.399  1.00  1.08           O  
ATOM   1976  CB  ARG A 132      26.227  24.056 -12.845  1.00  1.08           C  
ATOM   1977  CG  ARG A 132      27.640  24.630 -12.573  1.00  1.08           C  
ATOM   1978  CD  ARG A 132      28.497  24.718 -13.817  1.00  1.08           C  
ATOM   1979  NE  ARG A 132      29.819  25.275 -13.513  1.00  1.08           N  
ATOM   1980  CZ  ARG A 132      30.141  26.580 -13.641  1.00  1.08           C  
ATOM   1981  NH1 ARG A 132      29.257  27.429 -14.119  1.00  1.08           N  
ATOM   1982  NH2 ARG A 132      31.331  27.024 -13.297  1.00  1.08           N  
ATOM   1983  H   ARG A 132      23.601  23.566 -12.816  1.00  1.08           H  
ATOM   1984  HA  ARG A 132      25.881  23.233 -10.907  1.00  1.08           H  
ATOM   1985 1HB  ARG A 132      26.332  23.112 -13.361  1.00  1.08           H  
ATOM   1986 2HB  ARG A 132      25.727  24.737 -13.532  1.00  1.08           H  
ATOM   1987 1HG  ARG A 132      27.566  25.619 -12.163  1.00  1.08           H  
ATOM   1988 2HG  ARG A 132      28.153  23.984 -11.850  1.00  1.08           H  
ATOM   1989 1HD  ARG A 132      28.628  23.742 -14.256  1.00  1.08           H  
ATOM   1990 2HD  ARG A 132      28.015  25.371 -14.541  1.00  1.08           H  
ATOM   1991  HE  ARG A 132      30.558  24.630 -13.194  1.00  1.08           H  
ATOM   1992 1HH1 ARG A 132      28.347  27.103 -14.399  1.00  1.08           H  
ATOM   1993 2HH1 ARG A 132      29.506  28.402 -14.221  1.00  1.08           H  
ATOM   1994 1HH2 ARG A 132      32.034  26.392 -12.886  1.00  1.08           H  
ATOM   1995 2HH2 ARG A 132      31.559  27.992 -13.413  1.00  1.08           H  
ATOM   1996  N   SER A 133      25.823  25.579  -9.912  1.00  1.14           N  
ATOM   1997  CA  SER A 133      25.625  26.838  -9.174  1.00  1.14           C  
ATOM   1998  C   SER A 133      25.696  28.100 -10.047  1.00  1.14           C  
ATOM   1999  O   SER A 133      25.222  29.164  -9.653  1.00  1.14           O  
ATOM   2000  CB  SER A 133      26.671  26.956  -8.080  1.00  1.14           C  
ATOM   2001  OG  SER A 133      27.961  27.125  -8.621  1.00  1.14           O  
ATOM   2002  H   SER A 133      26.523  24.923  -9.565  1.00  1.14           H  
ATOM   2003  HA  SER A 133      24.637  26.801  -8.712  1.00  1.14           H  
ATOM   2004 1HB  SER A 133      26.431  27.798  -7.434  1.00  1.14           H  
ATOM   2005 2HB  SER A 133      26.650  26.055  -7.466  1.00  1.14           H  
ATOM   2006  HG  SER A 133      27.957  27.993  -9.037  1.00  1.14           H  
ATOM   2007  N   GLY A 134      26.273  27.972 -11.237  1.00  1.21           N  
ATOM   2008  CA  GLY A 134      26.391  29.057 -12.203  1.00  1.21           C  
ATOM   2009  C   GLY A 134      25.124  29.221 -13.067  1.00  1.21           C  
ATOM   2010  O   GLY A 134      25.085  30.077 -13.952  1.00  1.21           O  
ATOM   2011  H   GLY A 134      26.638  27.065 -11.469  1.00  1.21           H  
ATOM   2012 1HA  GLY A 134      26.587  29.988 -11.670  1.00  1.21           H  
ATOM   2013 2HA  GLY A 134      27.248  28.877 -12.844  1.00  1.21           H  
ATOM   2014  N   GLY A 135      24.094  28.399 -12.817  1.00  1.24           N  
ATOM   2015  CA  GLY A 135      22.832  28.444 -13.559  1.00  1.24           C  
ATOM   2016  C   GLY A 135      22.682  27.412 -14.686  1.00  1.24           C  
ATOM   2017  O   GLY A 135      21.604  27.291 -15.274  1.00  1.24           O  
ATOM   2018  H   GLY A 135      24.181  27.694 -12.088  1.00  1.24           H  
ATOM   2019 1HA  GLY A 135      22.015  28.307 -12.850  1.00  1.24           H  
ATOM   2020 2HA  GLY A 135      22.706  29.442 -13.975  1.00  1.24           H  
ATOM   2021  N   GLY A 136      23.741  26.679 -15.009  1.00  1.25           N  
ATOM   2022  CA  GLY A 136      23.640  25.681 -16.073  1.00  1.25           C  
ATOM   2023  C   GLY A 136      22.965  24.415 -15.559  1.00  1.25           C  
ATOM   2024  O   GLY A 136      22.764  24.256 -14.353  1.00  1.25           O  
ATOM   2025  H   GLY A 136      24.604  26.817 -14.508  1.00  1.25           H  
ATOM   2026 1HA  GLY A 136      23.071  26.090 -16.909  1.00  1.25           H  
ATOM   2027 2HA  GLY A 136      24.635  25.442 -16.445  1.00  1.25           H  
ATOM   2028  N   PHE A 137      22.610  23.508 -16.463  1.00  1.24           N  
ATOM   2029  CA  PHE A 137      21.962  22.266 -16.050  1.00  1.24           C  
ATOM   2030  C   PHE A 137      22.067  21.171 -17.102  1.00  1.24           C  
ATOM   2031  O   PHE A 137      22.420  21.436 -18.254  1.00  1.24           O  
ATOM   2032  CB  PHE A 137      20.485  22.504 -15.708  1.00  1.24           C  
ATOM   2033  CG  PHE A 137      19.653  22.969 -16.847  1.00  1.24           C  
ATOM   2034  CD1 PHE A 137      18.960  22.050 -17.621  1.00  1.24           C  
ATOM   2035  CD2 PHE A 137      19.549  24.320 -17.154  1.00  1.24           C  
ATOM   2036  CE1 PHE A 137      18.180  22.465 -18.680  1.00  1.24           C  
ATOM   2037  CE2 PHE A 137      18.770  24.739 -18.214  1.00  1.24           C  
ATOM   2038  CZ  PHE A 137      18.084  23.810 -18.979  1.00  1.24           C  
ATOM   2039  H   PHE A 137      22.787  23.677 -17.443  1.00  1.24           H  
ATOM   2040  HA  PHE A 137      22.465  21.907 -15.152  1.00  1.24           H  
ATOM   2041 1HB  PHE A 137      20.051  21.575 -15.334  1.00  1.24           H  
ATOM   2042 2HB  PHE A 137      20.409  23.237 -14.907  1.00  1.24           H  
ATOM   2043  HD1 PHE A 137      19.040  20.986 -17.380  1.00  1.24           H  
ATOM   2044  HD2 PHE A 137      20.089  25.056 -16.549  1.00  1.24           H  
ATOM   2045  HE1 PHE A 137      17.642  21.731 -19.279  1.00  1.24           H  
ATOM   2046  HE2 PHE A 137      18.694  25.801 -18.448  1.00  1.24           H  
ATOM   2047  HZ  PHE A 137      17.468  24.140 -19.815  1.00  1.24           H  
ATOM   2048  N   ASP A 138      21.711  19.954 -16.700  1.00  1.20           N  
ATOM   2049  CA  ASP A 138      21.639  18.813 -17.609  1.00  1.20           C  
ATOM   2050  C   ASP A 138      20.656  17.778 -17.064  1.00  1.20           C  
ATOM   2051  O   ASP A 138      20.138  17.923 -15.955  1.00  1.20           O  
ATOM   2052  CB  ASP A 138      23.038  18.192 -17.782  1.00  1.20           C  
ATOM   2053  CG  ASP A 138      23.262  17.450 -19.105  1.00  1.20           C  
ATOM   2054  OD1 ASP A 138      22.297  17.064 -19.730  1.00  1.20           O  
ATOM   2055  OD2 ASP A 138      24.401  17.271 -19.467  1.00  1.20           O  
ATOM   2056  H   ASP A 138      21.486  19.835 -15.712  1.00  1.20           H  
ATOM   2057  HA  ASP A 138      21.277  19.156 -18.579  1.00  1.20           H  
ATOM   2058 1HB  ASP A 138      23.795  18.971 -17.692  1.00  1.20           H  
ATOM   2059 2HB  ASP A 138      23.211  17.482 -16.990  1.00  1.20           H  
ATOM   2060  N   SER A 139      20.376  16.745 -17.844  1.00  1.17           N  
ATOM   2061  CA  SER A 139      19.442  15.714 -17.376  1.00  1.17           C  
ATOM   2062  C   SER A 139      19.578  14.377 -18.101  1.00  1.17           C  
ATOM   2063  O   SER A 139      20.129  14.293 -19.198  1.00  1.17           O  
ATOM   2064  CB  SER A 139      18.009  16.209 -17.500  1.00  1.17           C  
ATOM   2065  OG  SER A 139      17.645  16.374 -18.843  1.00  1.17           O  
ATOM   2066  H   SER A 139      20.848  16.684 -18.750  1.00  1.17           H  
ATOM   2067  HA  SER A 139      19.645  15.539 -16.321  1.00  1.17           H  
ATOM   2068 1HB  SER A 139      17.343  15.487 -17.025  1.00  1.17           H  
ATOM   2069 2HB  SER A 139      17.892  17.150 -16.968  1.00  1.17           H  
ATOM   2070  HG  SER A 139      17.840  15.533 -19.266  1.00  1.17           H  
ATOM   2071  N   GLY A 140      19.016  13.332 -17.501  1.00  1.14           N  
ATOM   2072  CA  GLY A 140      19.050  12.010 -18.118  1.00  1.14           C  
ATOM   2073  C   GLY A 140      18.490  10.905 -17.225  1.00  1.14           C  
ATOM   2074  O   GLY A 140      17.553  11.116 -16.449  1.00  1.14           O  
ATOM   2075  H   GLY A 140      18.600  13.465 -16.577  1.00  1.14           H  
ATOM   2076 1HA  GLY A 140      18.491  12.038 -19.052  1.00  1.14           H  
ATOM   2077 2HA  GLY A 140      20.081  11.770 -18.377  1.00  1.14           H  
ATOM   2078  N   GLY A 141      19.025   9.699 -17.411  1.00  1.13           N  
ATOM   2079  CA  GLY A 141      18.589   8.504 -16.688  1.00  1.13           C  
ATOM   2080  C   GLY A 141      19.396   8.415 -15.412  1.00  1.13           C  
ATOM   2081  O   GLY A 141      19.736   9.443 -14.847  1.00  1.13           O  
ATOM   2082  H   GLY A 141      19.785   9.611 -18.073  1.00  1.13           H  
ATOM   2083 1HA  GLY A 141      17.524   8.564 -16.456  1.00  1.13           H  
ATOM   2084 2HA  GLY A 141      18.751   7.616 -17.298  1.00  1.13           H  
ATOM   2085  N   SER A 142      19.784   7.211 -15.005  1.00  1.12           N  
ATOM   2086  CA  SER A 142      20.525   7.004 -13.752  1.00  1.12           C  
ATOM   2087  C   SER A 142      21.886   7.723 -13.695  1.00  1.12           C  
ATOM   2088  O   SER A 142      22.491   7.824 -12.622  1.00  1.12           O  
ATOM   2089  CB  SER A 142      20.718   5.525 -13.516  1.00  1.12           C  
ATOM   2090  OG  SER A 142      21.552   4.954 -14.490  1.00  1.12           O  
ATOM   2091  H   SER A 142      19.509   6.403 -15.545  1.00  1.12           H  
ATOM   2092  HA  SER A 142      19.910   7.394 -12.938  1.00  1.12           H  
ATOM   2093 1HB  SER A 142      21.144   5.363 -12.523  1.00  1.12           H  
ATOM   2094 2HB  SER A 142      19.749   5.039 -13.540  1.00  1.12           H  
ATOM   2095  HG  SER A 142      21.492   4.001 -14.359  1.00  1.12           H  
ATOM   2096  N   SER A 143      22.383   8.188 -14.844  1.00  1.12           N  
ATOM   2097  CA  SER A 143      23.636   8.919 -14.855  1.00  1.12           C  
ATOM   2098  C   SER A 143      23.663  10.056 -15.871  1.00  1.12           C  
ATOM   2099  O   SER A 143      23.009  10.012 -16.920  1.00  1.12           O  
ATOM   2100  CB  SER A 143      24.786   7.978 -15.144  1.00  1.12           C  
ATOM   2101  OG  SER A 143      24.704   7.428 -16.428  1.00  1.12           O  
ATOM   2102  H   SER A 143      21.860   8.057 -15.693  1.00  1.12           H  
ATOM   2103  HA  SER A 143      23.778   9.355 -13.867  1.00  1.12           H  
ATOM   2104 1HB  SER A 143      25.725   8.528 -15.045  1.00  1.12           H  
ATOM   2105 2HB  SER A 143      24.800   7.180 -14.404  1.00  1.12           H  
ATOM   2106  HG  SER A 143      25.498   6.889 -16.518  1.00  1.12           H  
ATOM   2107  N   ILE A 144      24.501  11.042 -15.556  1.00  1.12           N  
ATOM   2108  CA  ILE A 144      24.755  12.226 -16.384  1.00  1.12           C  
ATOM   2109  C   ILE A 144      26.199  12.179 -16.897  1.00  1.12           C  
ATOM   2110  O   ILE A 144      27.096  11.807 -16.146  1.00  1.12           O  
ATOM   2111  CB  ILE A 144      24.542  13.533 -15.577  1.00  1.12           C  
ATOM   2112  CG1 ILE A 144      23.138  13.580 -14.928  1.00  1.12           C  
ATOM   2113  CG2 ILE A 144      24.732  14.746 -16.493  1.00  1.12           C  
ATOM   2114  CD1 ILE A 144      22.007  13.573 -15.890  1.00  1.12           C  
ATOM   2115  H   ILE A 144      24.983  10.940 -14.660  1.00  1.12           H  
ATOM   2116  HA  ILE A 144      24.078  12.217 -17.238  1.00  1.12           H  
ATOM   2117  HB  ILE A 144      25.253  13.582 -14.782  1.00  1.12           H  
ATOM   2118 1HG1 ILE A 144      23.026  12.719 -14.270  1.00  1.12           H  
ATOM   2119 2HG1 ILE A 144      23.063  14.487 -14.326  1.00  1.12           H  
ATOM   2120 1HG2 ILE A 144      24.603  15.644 -15.932  1.00  1.12           H  
ATOM   2121 2HG2 ILE A 144      25.727  14.747 -16.920  1.00  1.12           H  
ATOM   2122 3HG2 ILE A 144      23.997  14.718 -17.300  1.00  1.12           H  
ATOM   2123 1HD1 ILE A 144      21.064  13.610 -15.342  1.00  1.12           H  
ATOM   2124 2HD1 ILE A 144      22.091  14.445 -16.541  1.00  1.12           H  
ATOM   2125 3HD1 ILE A 144      22.037  12.664 -16.493  1.00  1.12           H  
ATOM   2126  N   LYS A 145      26.455  12.501 -18.167  1.00  1.12           N  
ATOM   2127  CA  LYS A 145      27.860  12.498 -18.610  1.00  1.12           C  
ATOM   2128  C   LYS A 145      28.282  13.691 -19.463  1.00  1.12           C  
ATOM   2129  O   LYS A 145      27.603  14.066 -20.421  1.00  1.12           O  
ATOM   2130  CB  LYS A 145      28.207  11.211 -19.369  1.00  1.12           C  
ATOM   2131  CG  LYS A 145      29.680  11.174 -19.824  1.00  1.12           C  
ATOM   2132  CD  LYS A 145      30.100   9.859 -20.448  1.00  1.12           C  
ATOM   2133  CE  LYS A 145      31.565   9.951 -20.855  1.00  1.12           C  
ATOM   2134  NZ  LYS A 145      32.086   8.703 -21.478  1.00  1.12           N  
ATOM   2135  H   LYS A 145      25.711  12.778 -18.793  1.00  1.12           H  
ATOM   2136  HA  LYS A 145      28.491  12.533 -17.726  1.00  1.12           H  
ATOM   2137 1HB  LYS A 145      28.030  10.348 -18.725  1.00  1.12           H  
ATOM   2138 2HB  LYS A 145      27.571  11.113 -20.248  1.00  1.12           H  
ATOM   2139 1HG  LYS A 145      29.836  11.947 -20.576  1.00  1.12           H  
ATOM   2140 2HG  LYS A 145      30.333  11.393 -18.977  1.00  1.12           H  
ATOM   2141 1HD  LYS A 145      29.974   9.050 -19.727  1.00  1.12           H  
ATOM   2142 2HD  LYS A 145      29.491   9.650 -21.327  1.00  1.12           H  
ATOM   2143 1HE  LYS A 145      31.679  10.772 -21.564  1.00  1.12           H  
ATOM   2144 2HE  LYS A 145      32.160  10.173 -19.967  1.00  1.12           H  
ATOM   2145 1HZ  LYS A 145      33.077   8.884 -21.709  1.00  1.12           H  
ATOM   2146 2HZ  LYS A 145      32.018   7.935 -20.832  1.00  1.12           H  
ATOM   2147 3HZ  LYS A 145      31.572   8.487 -22.316  1.00  1.12           H  
ATOM   2148  N   SER A 146      29.453  14.244 -19.121  1.00  1.13           N  
ATOM   2149  CA  SER A 146      30.095  15.318 -19.867  1.00  1.13           C  
ATOM   2150  C   SER A 146      31.254  14.744 -20.681  1.00  1.13           C  
ATOM   2151  O   SER A 146      32.221  14.206 -20.128  1.00  1.13           O  
ATOM   2152  CB  SER A 146      30.605  16.398 -18.929  1.00  1.13           C  
ATOM   2153  OG  SER A 146      29.546  17.036 -18.276  1.00  1.13           O  
ATOM   2154  H   SER A 146      29.944  13.887 -18.302  1.00  1.13           H  
ATOM   2155  HA  SER A 146      29.369  15.755 -20.553  1.00  1.13           H  
ATOM   2156 1HB  SER A 146      31.274  15.950 -18.189  1.00  1.13           H  
ATOM   2157 2HB  SER A 146      31.184  17.128 -19.494  1.00  1.13           H  
ATOM   2158  HG  SER A 146      28.941  17.327 -18.967  1.00  1.13           H  
ATOM   2159  N   LYS A 147      31.151  14.869 -22.007  1.00  1.14           N  
ATOM   2160  CA  LYS A 147      32.132  14.316 -22.950  1.00  1.14           C  
ATOM   2161  C   LYS A 147      33.511  14.975 -22.901  1.00  1.14           C  
ATOM   2162  O   LYS A 147      34.494  14.407 -23.386  1.00  1.14           O  
ATOM   2163  CB  LYS A 147      31.589  14.380 -24.367  1.00  1.14           C  
ATOM   2164  CG  LYS A 147      30.421  13.429 -24.622  1.00  1.14           C  
ATOM   2165  CD  LYS A 147      29.913  13.532 -26.055  1.00  1.14           C  
ATOM   2166  CE  LYS A 147      28.763  12.564 -26.305  1.00  1.14           C  
ATOM   2167  NZ  LYS A 147      28.244  12.670 -27.696  1.00  1.14           N  
ATOM   2168  H   LYS A 147      30.336  15.336 -22.379  1.00  1.14           H  
ATOM   2169  HA  LYS A 147      32.271  13.265 -22.697  1.00  1.14           H  
ATOM   2170 1HB  LYS A 147      31.256  15.394 -24.586  1.00  1.14           H  
ATOM   2171 2HB  LYS A 147      32.383  14.136 -25.071  1.00  1.14           H  
ATOM   2172 1HG  LYS A 147      30.744  12.405 -24.431  1.00  1.14           H  
ATOM   2173 2HG  LYS A 147      29.606  13.665 -23.935  1.00  1.14           H  
ATOM   2174 1HD  LYS A 147      29.569  14.549 -26.246  1.00  1.14           H  
ATOM   2175 2HD  LYS A 147      30.724  13.305 -26.747  1.00  1.14           H  
ATOM   2176 1HE  LYS A 147      29.110  11.546 -26.134  1.00  1.14           H  
ATOM   2177 2HE  LYS A 147      27.954  12.783 -25.608  1.00  1.14           H  
ATOM   2178 1HZ  LYS A 147      27.485  12.016 -27.824  1.00  1.14           H  
ATOM   2179 2HZ  LYS A 147      27.909  13.609 -27.860  1.00  1.14           H  
ATOM   2180 3HZ  LYS A 147      28.985  12.458 -28.348  1.00  1.14           H  
ATOM   2181  N   LYS A 148      33.577  16.191 -22.376  1.00  1.16           N  
ATOM   2182  CA  LYS A 148      34.852  16.875 -22.209  1.00  1.16           C  
ATOM   2183  C   LYS A 148      34.789  17.931 -21.118  1.00  1.16           C  
ATOM   2184  O   LYS A 148      33.889  18.774 -21.102  1.00  1.16           O  
ATOM   2185  CB  LYS A 148      35.365  17.512 -23.501  1.00  1.16           C  
ATOM   2186  CG  LYS A 148      36.729  18.160 -23.277  1.00  1.16           C  
ATOM   2187  CD  LYS A 148      37.371  18.715 -24.503  1.00  1.16           C  
ATOM   2188  CE  LYS A 148      38.746  19.255 -24.129  1.00  1.16           C  
ATOM   2189  NZ  LYS A 148      38.649  20.378 -23.146  1.00  1.16           N  
ATOM   2190  H   LYS A 148      32.733  16.624 -22.034  1.00  1.16           H  
ATOM   2191  HA  LYS A 148      35.595  16.139 -21.892  1.00  1.16           H  
ATOM   2192 1HB  LYS A 148      35.460  16.757 -24.281  1.00  1.16           H  
ATOM   2193 2HB  LYS A 148      34.669  18.276 -23.844  1.00  1.16           H  
ATOM   2194 1HG  LYS A 148      36.596  18.997 -22.599  1.00  1.16           H  
ATOM   2195 2HG  LYS A 148      37.408  17.448 -22.802  1.00  1.16           H  
ATOM   2196 1HD  LYS A 148      37.468  17.942 -25.262  1.00  1.16           H  
ATOM   2197 2HD  LYS A 148      36.764  19.533 -24.895  1.00  1.16           H  
ATOM   2198 1HE  LYS A 148      39.338  18.454 -23.684  1.00  1.16           H  
ATOM   2199 2HE  LYS A 148      39.248  19.614 -25.025  1.00  1.16           H  
ATOM   2200 1HZ  LYS A 148      39.561  20.715 -22.918  1.00  1.16           H  
ATOM   2201 2HZ  LYS A 148      38.099  21.138 -23.555  1.00  1.16           H  
ATOM   2202 3HZ  LYS A 148      38.173  20.093 -22.252  1.00  1.16           H  
ATOM   2203  N   LEU A 149      35.758  17.892 -20.219  1.00  1.19           N  
ATOM   2204  CA  LEU A 149      35.853  18.882 -19.164  1.00  1.19           C  
ATOM   2205  C   LEU A 149      36.518  20.163 -19.661  1.00  1.19           C  
ATOM   2206  O   LEU A 149      37.389  20.120 -20.538  1.00  1.19           O  
ATOM   2207  CB  LEU A 149      36.639  18.283 -18.016  1.00  1.19           C  
ATOM   2208  CG  LEU A 149      36.010  17.075 -17.426  1.00  1.19           C  
ATOM   2209  CD1 LEU A 149      36.893  16.511 -16.398  1.00  1.19           C  
ATOM   2210  CD2 LEU A 149      34.726  17.447 -16.886  1.00  1.19           C  
ATOM   2211  H   LEU A 149      36.442  17.132 -20.248  1.00  1.19           H  
ATOM   2212  HA  LEU A 149      34.849  19.125 -18.828  1.00  1.19           H  
ATOM   2213 1HB  LEU A 149      37.629  17.992 -18.377  1.00  1.19           H  
ATOM   2214 2HB  LEU A 149      36.753  19.025 -17.242  1.00  1.19           H  
ATOM   2215  HG  LEU A 149      35.862  16.327 -18.191  1.00  1.19           H  
ATOM   2216 1HD1 LEU A 149      36.440  15.623 -15.972  1.00  1.19           H  
ATOM   2217 2HD1 LEU A 149      37.835  16.243 -16.854  1.00  1.19           H  
ATOM   2218 3HD1 LEU A 149      37.060  17.247 -15.626  1.00  1.19           H  
ATOM   2219 1HD2 LEU A 149      34.266  16.617 -16.488  1.00  1.19           H  
ATOM   2220 2HD2 LEU A 149      34.866  18.196 -16.108  1.00  1.19           H  
ATOM   2221 3HD2 LEU A 149      34.112  17.837 -17.691  1.00  1.19           H  
ATOM   2222  N   GLU A 150      36.107  21.292 -19.088  1.00  1.20           N  
ATOM   2223  CA  GLU A 150      36.654  22.605 -19.425  1.00  1.20           C  
ATOM   2224  C   GLU A 150      36.934  23.422 -18.182  1.00  1.20           C  
ATOM   2225  O   GLU A 150      36.341  23.189 -17.135  1.00  1.20           O  
ATOM   2226  CB  GLU A 150      35.692  23.407 -20.317  1.00  1.20           C  
ATOM   2227  CG  GLU A 150      35.497  22.889 -21.737  1.00  1.20           C  
ATOM   2228  CD  GLU A 150      36.733  23.089 -22.594  1.00  1.20           C  
ATOM   2229  OE1 GLU A 150      37.575  23.869 -22.218  1.00  1.20           O  
ATOM   2230  OE2 GLU A 150      36.831  22.460 -23.632  1.00  1.20           O  
ATOM   2231  H   GLU A 150      35.381  21.236 -18.388  1.00  1.20           H  
ATOM   2232  HA  GLU A 150      37.596  22.462 -19.957  1.00  1.20           H  
ATOM   2233 1HB  GLU A 150      34.710  23.435 -19.841  1.00  1.20           H  
ATOM   2234 2HB  GLU A 150      36.040  24.437 -20.388  1.00  1.20           H  
ATOM   2235 1HG  GLU A 150      35.251  21.827 -21.708  1.00  1.20           H  
ATOM   2236 2HG  GLU A 150      34.658  23.414 -22.190  1.00  1.20           H  
ATOM   2237  N   GLY A 151      37.796  24.422 -18.321  1.00  1.19           N  
ATOM   2238  CA  GLY A 151      38.148  25.331 -17.228  1.00  1.19           C  
ATOM   2239  C   GLY A 151      36.954  26.072 -16.612  1.00  1.19           C  
ATOM   2240  O   GLY A 151      37.016  26.481 -15.456  1.00  1.19           O  
ATOM   2241  H   GLY A 151      38.234  24.547 -19.227  1.00  1.19           H  
ATOM   2242 1HA  GLY A 151      38.656  24.762 -16.448  1.00  1.19           H  
ATOM   2243 2HA  GLY A 151      38.869  26.060 -17.596  1.00  1.19           H  
ATOM   2244  N   SER A 152      35.884  26.276 -17.389  1.00  1.16           N  
ATOM   2245  CA  SER A 152      34.683  26.960 -16.895  1.00  1.16           C  
ATOM   2246  C   SER A 152      33.706  26.034 -16.144  1.00  1.16           C  
ATOM   2247  O   SER A 152      32.735  26.495 -15.550  1.00  1.16           O  
ATOM   2248  CB  SER A 152      33.963  27.630 -18.047  1.00  1.16           C  
ATOM   2249  OG  SER A 152      33.436  26.686 -18.935  1.00  1.16           O  
ATOM   2250  H   SER A 152      35.903  25.931 -18.337  1.00  1.16           H  
ATOM   2251  HA  SER A 152      35.003  27.736 -16.200  1.00  1.16           H  
ATOM   2252 1HB  SER A 152      33.158  28.249 -17.653  1.00  1.16           H  
ATOM   2253 2HB  SER A 152      34.652  28.286 -18.575  1.00  1.16           H  
ATOM   2254  HG  SER A 152      32.925  26.077 -18.394  1.00  1.16           H  
ATOM   2255  N   LEU A 153      33.942  24.728 -16.218  1.00  1.10           N  
ATOM   2256  CA  LEU A 153      33.111  23.689 -15.603  1.00  1.10           C  
ATOM   2257  C   LEU A 153      33.076  23.647 -14.050  1.00  1.10           C  
ATOM   2258  O   LEU A 153      32.011  23.394 -13.475  1.00  1.10           O  
ATOM   2259  CB  LEU A 153      33.482  22.323 -16.165  1.00  1.10           C  
ATOM   2260  CG  LEU A 153      32.571  21.186 -15.807  1.00  1.10           C  
ATOM   2261  CD1 LEU A 153      32.662  20.210 -16.904  1.00  1.10           C  
ATOM   2262  CD2 LEU A 153      32.982  20.562 -14.455  1.00  1.10           C  
ATOM   2263  H   LEU A 153      34.779  24.406 -16.704  1.00  1.10           H  
ATOM   2264  HA  LEU A 153      32.087  23.881 -15.926  1.00  1.10           H  
ATOM   2265 1HB  LEU A 153      33.518  22.396 -17.250  1.00  1.10           H  
ATOM   2266 2HB  LEU A 153      34.459  22.059 -15.820  1.00  1.10           H  
ATOM   2267  HG  LEU A 153      31.551  21.533 -15.754  1.00  1.10           H  
ATOM   2268 1HD1 LEU A 153      32.017  19.351 -16.706  1.00  1.10           H  
ATOM   2269 2HD1 LEU A 153      32.365  20.680 -17.841  1.00  1.10           H  
ATOM   2270 3HD1 LEU A 153      33.674  19.914 -16.964  1.00  1.10           H  
ATOM   2271 1HD2 LEU A 153      32.316  19.729 -14.227  1.00  1.10           H  
ATOM   2272 2HD2 LEU A 153      33.998  20.202 -14.517  1.00  1.10           H  
ATOM   2273 3HD2 LEU A 153      32.910  21.305 -13.666  1.00  1.10           H  
ATOM   2274  N   PRO A 154      34.220  23.787 -13.333  1.00  1.04           N  
ATOM   2275  CA  PRO A 154      34.355  23.621 -11.903  1.00  1.04           C  
ATOM   2276  C   PRO A 154      33.377  24.456 -11.132  1.00  1.04           C  
ATOM   2277  O   PRO A 154      32.982  25.549 -11.555  1.00  1.04           O  
ATOM   2278  CB  PRO A 154      35.764  24.135 -11.634  1.00  1.04           C  
ATOM   2279  CG  PRO A 154      36.472  23.902 -12.893  1.00  1.04           C  
ATOM   2280  CD  PRO A 154      35.482  24.182 -13.952  1.00  1.04           C  
ATOM   2281  HA  PRO A 154      34.255  22.556 -11.645  1.00  1.04           H  
ATOM   2282 1HB  PRO A 154      35.721  25.200 -11.367  1.00  1.04           H  
ATOM   2283 2HB  PRO A 154      36.193  23.611 -10.778  1.00  1.04           H  
ATOM   2284 1HG  PRO A 154      37.380  24.524 -12.976  1.00  1.04           H  
ATOM   2285 2HG  PRO A 154      36.770  22.896 -12.927  1.00  1.04           H  
ATOM   2286 1HD  PRO A 154      35.482  25.248 -14.136  1.00  1.04           H  
ATOM   2287 2HD  PRO A 154      35.752  23.583 -14.808  1.00  1.04           H  
ATOM   2288  N   GLY A 155      32.962  23.909 -10.005  1.00  0.98           N  
ATOM   2289  CA  GLY A 155      31.995  24.575  -9.159  1.00  0.98           C  
ATOM   2290  C   GLY A 155      31.123  23.573  -8.437  1.00  0.98           C  
ATOM   2291  O   GLY A 155      31.376  22.363  -8.456  1.00  0.98           O  
ATOM   2292  H   GLY A 155      33.377  23.022  -9.717  1.00  0.98           H  
ATOM   2293 1HA  GLY A 155      32.517  25.199  -8.434  1.00  0.98           H  
ATOM   2294 2HA  GLY A 155      31.372  25.234  -9.762  1.00  0.98           H  
ATOM   2295  N   THR A 156      30.102  24.078  -7.774  1.00  0.93           N  
ATOM   2296  CA  THR A 156      29.221  23.214  -7.015  1.00  0.93           C  
ATOM   2297  C   THR A 156      28.008  22.811  -7.828  1.00  0.93           C  
ATOM   2298  O   THR A 156      27.395  23.623  -8.530  1.00  0.93           O  
ATOM   2299  CB  THR A 156      28.832  23.852  -5.682  1.00  0.93           C  
ATOM   2300  OG1 THR A 156      30.033  24.052  -4.898  1.00  0.93           O  
ATOM   2301  CG2 THR A 156      27.892  22.967  -4.924  1.00  0.93           C  
ATOM   2302  H   THR A 156      29.929  25.076  -7.797  1.00  0.93           H  
ATOM   2303  HA  THR A 156      29.752  22.302  -6.776  1.00  0.93           H  
ATOM   2304  HB  THR A 156      28.361  24.816  -5.867  1.00  0.93           H  
ATOM   2305  HG1 THR A 156      30.335  23.214  -4.541  1.00  0.93           H  
ATOM   2306 1HG2 THR A 156      27.639  23.434  -3.976  1.00  0.93           H  
ATOM   2307 2HG2 THR A 156      26.982  22.811  -5.500  1.00  0.93           H  
ATOM   2308 3HG2 THR A 156      28.376  22.008  -4.740  1.00  0.93           H  
ATOM   2309  N   TYR A 157      27.717  21.525  -7.762  1.00  0.90           N  
ATOM   2310  CA  TYR A 157      26.605  20.918  -8.453  1.00  0.90           C  
ATOM   2311  C   TYR A 157      25.628  20.246  -7.497  1.00  0.90           C  
ATOM   2312  O   TYR A 157      26.010  19.637  -6.492  1.00  0.90           O  
ATOM   2313  CB  TYR A 157      27.137  19.870  -9.424  1.00  0.90           C  
ATOM   2314  CG  TYR A 157      27.916  20.391 -10.596  1.00  0.90           C  
ATOM   2315  CD1 TYR A 157      29.254  20.754 -10.462  1.00  0.90           C  
ATOM   2316  CD2 TYR A 157      27.305  20.454 -11.823  1.00  0.90           C  
ATOM   2317  CE1 TYR A 157      29.954  21.207 -11.564  1.00  0.90           C  
ATOM   2318  CE2 TYR A 157      28.004  20.880 -12.916  1.00  0.90           C  
ATOM   2319  CZ  TYR A 157      29.316  21.261 -12.794  1.00  0.90           C  
ATOM   2320  OH  TYR A 157      29.985  21.686 -13.903  1.00  0.90           O  
ATOM   2321  H   TYR A 157      28.294  20.935  -7.170  1.00  0.90           H  
ATOM   2322  HA  TYR A 157      26.071  21.691  -8.995  1.00  0.90           H  
ATOM   2323 1HB  TYR A 157      27.794  19.240  -8.869  1.00  0.90           H  
ATOM   2324 2HB  TYR A 157      26.314  19.263  -9.793  1.00  0.90           H  
ATOM   2325  HD1 TYR A 157      29.746  20.689  -9.489  1.00  0.90           H  
ATOM   2326  HD2 TYR A 157      26.265  20.157 -11.923  1.00  0.90           H  
ATOM   2327  HE1 TYR A 157      31.001  21.506 -11.469  1.00  0.90           H  
ATOM   2328  HE2 TYR A 157      27.515  20.922 -13.889  1.00  0.90           H  
ATOM   2329  HH  TYR A 157      30.754  22.236 -13.648  1.00  0.90           H  
ATOM   2330  N   THR A 158      24.355  20.321  -7.848  1.00  0.88           N  
ATOM   2331  CA  THR A 158      23.318  19.638  -7.097  1.00  0.88           C  
ATOM   2332  C   THR A 158      22.593  18.660  -7.984  1.00  0.88           C  
ATOM   2333  O   THR A 158      22.224  18.968  -9.120  1.00  0.88           O  
ATOM   2334  CB  THR A 158      22.322  20.615  -6.432  1.00  0.88           C  
ATOM   2335  OG1 THR A 158      23.024  21.441  -5.474  1.00  0.88           O  
ATOM   2336  CG2 THR A 158      21.203  19.849  -5.709  1.00  0.88           C  
ATOM   2337  H   THR A 158      24.110  20.864  -8.674  1.00  0.88           H  
ATOM   2338  HA  THR A 158      23.785  19.065  -6.302  1.00  0.88           H  
ATOM   2339  HB  THR A 158      21.885  21.255  -7.199  1.00  0.88           H  
ATOM   2340  HG1 THR A 158      23.242  20.922  -4.704  1.00  0.88           H  
ATOM   2341 1HG2 THR A 158      20.518  20.558  -5.249  1.00  0.88           H  
ATOM   2342 2HG2 THR A 158      20.651  19.231  -6.417  1.00  0.88           H  
ATOM   2343 3HG2 THR A 158      21.634  19.213  -4.938  1.00  0.88           H  
ATOM   2344  N   ILE A 159      22.414  17.467  -7.461  1.00  0.89           N  
ATOM   2345  CA  ILE A 159      21.710  16.429  -8.173  1.00  0.89           C  
ATOM   2346  C   ILE A 159      20.404  16.116  -7.504  1.00  0.89           C  
ATOM   2347  O   ILE A 159      20.358  15.910  -6.293  1.00  0.89           O  
ATOM   2348  CB  ILE A 159      22.518  15.136  -8.270  1.00  0.89           C  
ATOM   2349  CG1 ILE A 159      23.744  15.333  -9.036  1.00  0.89           C  
ATOM   2350  CG2 ILE A 159      21.703  14.073  -8.894  1.00  0.89           C  
ATOM   2351  CD1 ILE A 159      24.611  14.139  -8.985  1.00  0.89           C  
ATOM   2352  H   ILE A 159      22.753  17.294  -6.516  1.00  0.89           H  
ATOM   2353  HA  ILE A 159      21.496  16.773  -9.182  1.00  0.89           H  
ATOM   2354  HB  ILE A 159      22.801  14.822  -7.280  1.00  0.89           H  
ATOM   2355 1HG1 ILE A 159      23.484  15.538 -10.070  1.00  0.89           H  
ATOM   2356 2HG1 ILE A 159      24.285  16.185  -8.638  1.00  0.89           H  
ATOM   2357 1HG2 ILE A 159      22.291  13.184  -8.931  1.00  0.89           H  
ATOM   2358 2HG2 ILE A 159      20.815  13.891  -8.308  1.00  0.89           H  
ATOM   2359 3HG2 ILE A 159      21.427  14.387  -9.897  1.00  0.89           H  
ATOM   2360 1HD1 ILE A 159      25.482  14.319  -9.558  1.00  0.89           H  
ATOM   2361 2HD1 ILE A 159      24.884  13.930  -7.951  1.00  0.89           H  
ATOM   2362 3HD1 ILE A 159      24.077  13.293  -9.401  1.00  0.89           H  
ATOM   2363  N   SER A 160      19.343  16.103  -8.298  1.00  0.92           N  
ATOM   2364  CA  SER A 160      18.023  15.745  -7.828  1.00  0.92           C  
ATOM   2365  C   SER A 160      17.531  14.547  -8.612  1.00  0.92           C  
ATOM   2366  O   SER A 160      17.535  14.528  -9.848  1.00  0.92           O  
ATOM   2367  CB  SER A 160      17.071  16.911  -7.942  1.00  0.92           C  
ATOM   2368  OG  SER A 160      17.444  17.946  -7.061  1.00  0.92           O  
ATOM   2369  H   SER A 160      19.465  16.321  -9.285  1.00  0.92           H  
ATOM   2370  HA  SER A 160      18.084  15.453  -6.781  1.00  0.92           H  
ATOM   2371 1HB  SER A 160      17.079  17.282  -8.968  1.00  0.92           H  
ATOM   2372 2HB  SER A 160      16.058  16.579  -7.717  1.00  0.92           H  
ATOM   2373  HG  SER A 160      17.282  17.616  -6.180  1.00  0.92           H  
ATOM   2374  N   VAL A 161      17.126  13.531  -7.880  1.00  0.97           N  
ATOM   2375  CA  VAL A 161      16.686  12.298  -8.476  1.00  0.97           C  
ATOM   2376  C   VAL A 161      15.233  12.052  -8.161  1.00  0.97           C  
ATOM   2377  O   VAL A 161      14.833  12.102  -6.994  1.00  0.97           O  
ATOM   2378  CB  VAL A 161      17.502  11.158  -7.909  1.00  0.97           C  
ATOM   2379  CG1 VAL A 161      17.081   9.907  -8.512  1.00  0.97           C  
ATOM   2380  CG2 VAL A 161      18.929  11.440  -8.105  1.00  0.97           C  
ATOM   2381  H   VAL A 161      17.162  13.601  -6.868  1.00  0.97           H  
ATOM   2382  HA  VAL A 161      16.818  12.350  -9.555  1.00  0.97           H  
ATOM   2383  HB  VAL A 161      17.305  11.074  -6.839  1.00  0.97           H  
ATOM   2384 1HG1 VAL A 161      17.659   9.142  -8.066  1.00  0.97           H  
ATOM   2385 2HG1 VAL A 161      16.026   9.734  -8.317  1.00  0.97           H  
ATOM   2386 3HG1 VAL A 161      17.254   9.943  -9.585  1.00  0.97           H  
ATOM   2387 1HG2 VAL A 161      19.482  10.635  -7.684  1.00  0.97           H  
ATOM   2388 2HG2 VAL A 161      19.150  11.535  -9.151  1.00  0.97           H  
ATOM   2389 3HG2 VAL A 161      19.183  12.363  -7.597  1.00  0.97           H  
ATOM   2390  N   THR A 162      14.443  11.786  -9.188  1.00  1.04           N  
ATOM   2391  CA  THR A 162      13.024  11.560  -8.985  1.00  1.04           C  
ATOM   2392  C   THR A 162      12.632  10.123  -9.248  1.00  1.04           C  
ATOM   2393  O   THR A 162      13.066   9.484 -10.219  1.00  1.04           O  
ATOM   2394  CB  THR A 162      12.163  12.537  -9.801  1.00  1.04           C  
ATOM   2395  OG1 THR A 162      12.455  13.886  -9.367  1.00  1.04           O  
ATOM   2396  CG2 THR A 162      10.659  12.252  -9.588  1.00  1.04           C  
ATOM   2397  H   THR A 162      14.851  11.728 -10.122  1.00  1.04           H  
ATOM   2398  HA  THR A 162      12.800  11.760  -7.942  1.00  1.04           H  
ATOM   2399  HB  THR A 162      12.410  12.441 -10.858  1.00  1.04           H  
ATOM   2400  HG1 THR A 162      12.100  14.028  -8.486  1.00  1.04           H  
ATOM   2401 1HG2 THR A 162      10.071  12.962 -10.165  1.00  1.04           H  
ATOM   2402 2HG2 THR A 162      10.423  11.244  -9.916  1.00  1.04           H  
ATOM   2403 3HG2 THR A 162      10.417  12.356  -8.529  1.00  1.04           H  
ATOM   2404  N   PHE A 163      11.845   9.601  -8.316  1.00  1.11           N  
ATOM   2405  CA  PHE A 163      11.373   8.239  -8.373  1.00  1.11           C  
ATOM   2406  C   PHE A 163       9.960   8.110  -7.815  1.00  1.11           C  
ATOM   2407  O   PHE A 163       9.714   8.434  -6.650  1.00  1.11           O  
ATOM   2408  CB  PHE A 163      12.348   7.344  -7.630  1.00  1.11           C  
ATOM   2409  CG  PHE A 163      12.028   5.931  -7.752  1.00  1.11           C  
ATOM   2410  CD1 PHE A 163      11.550   5.434  -8.944  1.00  1.11           C  
ATOM   2411  CD2 PHE A 163      12.220   5.077  -6.720  1.00  1.11           C  
ATOM   2412  CE1 PHE A 163      11.245   4.114  -9.085  1.00  1.11           C  
ATOM   2413  CE2 PHE A 163      11.933   3.765  -6.878  1.00  1.11           C  
ATOM   2414  CZ  PHE A 163      11.437   3.279  -8.043  1.00  1.11           C  
ATOM   2415  H   PHE A 163      11.554  10.202  -7.544  1.00  1.11           H  
ATOM   2416  HA  PHE A 163      11.353   7.926  -9.418  1.00  1.11           H  
ATOM   2417 1HB  PHE A 163      13.329   7.518  -8.003  1.00  1.11           H  
ATOM   2418 2HB  PHE A 163      12.347   7.606  -6.572  1.00  1.11           H  
ATOM   2419  HD1 PHE A 163      11.400   6.112  -9.783  1.00  1.11           H  
ATOM   2420  HD2 PHE A 163      12.603   5.451  -5.774  1.00  1.11           H  
ATOM   2421  HE1 PHE A 163      10.845   3.746 -10.030  1.00  1.11           H  
ATOM   2422  HE2 PHE A 163      12.093   3.109  -6.091  1.00  1.11           H  
ATOM   2423  HZ  PHE A 163      11.195   2.225  -8.131  1.00  1.11           H  
ATOM   2424  N   ASP A 164       9.027   7.713  -8.676  1.00  1.17           N  
ATOM   2425  CA  ASP A 164       7.620   7.544  -8.318  1.00  1.17           C  
ATOM   2426  C   ASP A 164       6.982   8.763  -7.643  1.00  1.17           C  
ATOM   2427  O   ASP A 164       6.188   8.629  -6.714  1.00  1.17           O  
ATOM   2428  CB  ASP A 164       7.452   6.304  -7.435  1.00  1.17           C  
ATOM   2429  CG  ASP A 164       7.784   5.013  -8.184  1.00  1.17           C  
ATOM   2430  OD1 ASP A 164       7.877   5.055  -9.394  1.00  1.17           O  
ATOM   2431  OD2 ASP A 164       7.920   4.001  -7.548  1.00  1.17           O  
ATOM   2432  H   ASP A 164       9.315   7.486  -9.618  1.00  1.17           H  
ATOM   2433  HA  ASP A 164       7.068   7.359  -9.239  1.00  1.17           H  
ATOM   2434 1HB  ASP A 164       8.099   6.379  -6.558  1.00  1.17           H  
ATOM   2435 2HB  ASP A 164       6.424   6.248  -7.078  1.00  1.17           H  
ATOM   2436  N   GLY A 165       7.317   9.954  -8.128  1.00  1.21           N  
ATOM   2437  CA  GLY A 165       6.738  11.191  -7.612  1.00  1.21           C  
ATOM   2438  C   GLY A 165       7.491  11.827  -6.438  1.00  1.21           C  
ATOM   2439  O   GLY A 165       7.164  12.948  -6.044  1.00  1.21           O  
ATOM   2440  H   GLY A 165       7.982   9.998  -8.884  1.00  1.21           H  
ATOM   2441 1HA  GLY A 165       6.680  11.913  -8.426  1.00  1.21           H  
ATOM   2442 2HA  GLY A 165       5.711  10.994  -7.306  1.00  1.21           H  
ATOM   2443  N   SER A 166       8.488  11.138  -5.883  1.00  1.22           N  
ATOM   2444  CA  SER A 166       9.245  11.684  -4.757  1.00  1.22           C  
ATOM   2445  C   SER A 166      10.665  12.013  -5.187  1.00  1.22           C  
ATOM   2446  O   SER A 166      11.158  11.458  -6.173  1.00  1.22           O  
ATOM   2447  CB  SER A 166       9.260  10.703  -3.606  1.00  1.22           C  
ATOM   2448  OG  SER A 166       7.969  10.494  -3.095  1.00  1.22           O  
ATOM   2449  H   SER A 166       8.727  10.206  -6.226  1.00  1.22           H  
ATOM   2450  HA  SER A 166       8.768  12.605  -4.422  1.00  1.22           H  
ATOM   2451 1HB  SER A 166       9.667   9.763  -3.956  1.00  1.22           H  
ATOM   2452 2HB  SER A 166       9.915  11.071  -2.818  1.00  1.22           H  
ATOM   2453  HG  SER A 166       7.493   9.989  -3.764  1.00  1.22           H  
ATOM   2454  N   SER A 167      11.352  12.895  -4.451  1.00  1.21           N  
ATOM   2455  CA  SER A 167      12.718  13.215  -4.861  1.00  1.21           C  
ATOM   2456  C   SER A 167      13.753  13.174  -3.733  1.00  1.21           C  
ATOM   2457  O   SER A 167      13.469  13.514  -2.581  1.00  1.21           O  
ATOM   2458  CB  SER A 167      12.745  14.596  -5.505  1.00  1.21           C  
ATOM   2459  OG  SER A 167      11.907  14.659  -6.653  1.00  1.21           O  
ATOM   2460  H   SER A 167      10.937  13.337  -3.642  1.00  1.21           H  
ATOM   2461  HA  SER A 167      13.018  12.484  -5.598  1.00  1.21           H  
ATOM   2462 1HB  SER A 167      12.420  15.333  -4.774  1.00  1.21           H  
ATOM   2463 2HB  SER A 167      13.772  14.844  -5.786  1.00  1.21           H  
ATOM   2464  HG  SER A 167      12.426  14.338  -7.395  1.00  1.21           H  
ATOM   2465  N   ILE A 168      14.962  12.762  -4.119  1.00  1.17           N  
ATOM   2466  CA  ILE A 168      16.171  12.694  -3.293  1.00  1.17           C  
ATOM   2467  C   ILE A 168      17.279  13.567  -3.885  1.00  1.17           C  
ATOM   2468  O   ILE A 168      17.475  13.569  -5.100  1.00  1.17           O  
ATOM   2469  CB  ILE A 168      16.659  11.240  -3.167  1.00  1.17           C  
ATOM   2470  CG1 ILE A 168      15.595  10.351  -2.514  1.00  1.17           C  
ATOM   2471  CG2 ILE A 168      17.940  11.147  -2.425  1.00  1.17           C  
ATOM   2472  CD1 ILE A 168      15.264  10.723  -1.093  1.00  1.17           C  
ATOM   2473  H   ILE A 168      15.044  12.488  -5.099  1.00  1.17           H  
ATOM   2474  HA  ILE A 168      15.936  13.070  -2.298  1.00  1.17           H  
ATOM   2475  HB  ILE A 168      16.819  10.845  -4.170  1.00  1.17           H  
ATOM   2476 1HG1 ILE A 168      14.684  10.391  -3.107  1.00  1.17           H  
ATOM   2477 2HG1 ILE A 168      15.960   9.324  -2.499  1.00  1.17           H  
ATOM   2478 1HG2 ILE A 168      18.222  10.100  -2.404  1.00  1.17           H  
ATOM   2479 2HG2 ILE A 168      18.717  11.726  -2.923  1.00  1.17           H  
ATOM   2480 3HG2 ILE A 168      17.806  11.517  -1.412  1.00  1.17           H  
ATOM   2481 1HD1 ILE A 168      14.512  10.039  -0.701  1.00  1.17           H  
ATOM   2482 2HD1 ILE A 168      16.161  10.657  -0.483  1.00  1.17           H  
ATOM   2483 3HD1 ILE A 168      14.876  11.739  -1.062  1.00  1.17           H  
ATOM   2484  N   SER A 169      17.984  14.339  -3.056  1.00  1.13           N  
ATOM   2485  CA  SER A 169      19.036  15.198  -3.604  1.00  1.13           C  
ATOM   2486  C   SER A 169      20.371  15.111  -2.873  1.00  1.13           C  
ATOM   2487  O   SER A 169      20.432  14.722  -1.702  1.00  1.13           O  
ATOM   2488  CB  SER A 169      18.593  16.662  -3.587  1.00  1.13           C  
ATOM   2489  OG  SER A 169      17.421  16.867  -4.353  1.00  1.13           O  
ATOM   2490  H   SER A 169      17.799  14.325  -2.063  1.00  1.13           H  
ATOM   2491  HA  SER A 169      19.205  14.883  -4.622  1.00  1.13           H  
ATOM   2492 1HB  SER A 169      18.412  16.962  -2.557  1.00  1.13           H  
ATOM   2493 2HB  SER A 169      19.399  17.292  -3.973  1.00  1.13           H  
ATOM   2494  HG  SER A 169      17.717  17.092  -5.235  1.00  1.13           H  
ATOM   2495  N   CYS A 170      21.435  15.534  -3.570  1.00  1.09           N  
ATOM   2496  CA  CYS A 170      22.758  15.664  -2.950  1.00  1.09           C  
ATOM   2497  C   CYS A 170      23.541  16.809  -3.588  1.00  1.09           C  
ATOM   2498  O   CYS A 170      23.239  17.238  -4.705  1.00  1.09           O  
ATOM   2499  CB  CYS A 170      23.609  14.403  -3.130  1.00  1.09           C  
ATOM   2500  SG  CYS A 170      24.174  14.086  -4.833  1.00  1.09           S  
ATOM   2501  H   CYS A 170      21.285  15.783  -4.548  1.00  1.09           H  
ATOM   2502  HA  CYS A 170      22.633  15.868  -1.887  1.00  1.09           H  
ATOM   2503 1HB  CYS A 170      24.489  14.457  -2.490  1.00  1.09           H  
ATOM   2504 2HB  CYS A 170      23.030  13.532  -2.809  1.00  1.09           H  
ATOM   2505  HG  CYS A 170      24.520  12.814  -4.594  1.00  1.09           H  
ATOM   2506  N   THR A 171      24.595  17.253  -2.909  1.00  1.05           N  
ATOM   2507  CA  THR A 171      25.462  18.313  -3.425  1.00  1.05           C  
ATOM   2508  C   THR A 171      26.942  17.938  -3.361  1.00  1.05           C  
ATOM   2509  O   THR A 171      27.407  17.359  -2.375  1.00  1.05           O  
ATOM   2510  CB  THR A 171      25.193  19.646  -2.691  1.00  1.05           C  
ATOM   2511  OG1 THR A 171      23.819  20.046  -2.903  1.00  1.05           O  
ATOM   2512  CG2 THR A 171      26.097  20.742  -3.188  1.00  1.05           C  
ATOM   2513  H   THR A 171      24.797  16.856  -2.001  1.00  1.05           H  
ATOM   2514  HA  THR A 171      25.220  18.468  -4.472  1.00  1.05           H  
ATOM   2515  HB  THR A 171      25.358  19.503  -1.626  1.00  1.05           H  
ATOM   2516  HG1 THR A 171      23.731  20.446  -3.766  1.00  1.05           H  
ATOM   2517 1HG2 THR A 171      25.877  21.664  -2.654  1.00  1.05           H  
ATOM   2518 2HG2 THR A 171      27.137  20.475  -3.024  1.00  1.05           H  
ATOM   2519 3HG2 THR A 171      25.920  20.888  -4.252  1.00  1.05           H  
ATOM   2520  N   HIS A 172      27.671  18.268  -4.426  1.00  1.02           N  
ATOM   2521  CA  HIS A 172      29.105  17.997  -4.518  1.00  1.02           C  
ATOM   2522  C   HIS A 172      29.832  19.099  -5.289  1.00  1.02           C  
ATOM   2523  O   HIS A 172      29.205  19.879  -6.005  1.00  1.02           O  
ATOM   2524  CB  HIS A 172      29.348  16.660  -5.225  1.00  1.02           C  
ATOM   2525  CG  HIS A 172      28.923  16.672  -6.627  1.00  1.02           C  
ATOM   2526  ND1 HIS A 172      27.633  16.409  -7.019  1.00  1.02           N  
ATOM   2527  CD2 HIS A 172      29.615  16.932  -7.744  1.00  1.02           C  
ATOM   2528  CE1 HIS A 172      27.550  16.512  -8.316  1.00  1.02           C  
ATOM   2529  NE2 HIS A 172      28.744  16.829  -8.792  1.00  1.02           N  
ATOM   2530  H   HIS A 172      27.196  18.738  -5.199  1.00  1.02           H  
ATOM   2531  HA  HIS A 172      29.536  17.946  -3.518  1.00  1.02           H  
ATOM   2532 1HB  HIS A 172      30.411  16.414  -5.191  1.00  1.02           H  
ATOM   2533 2HB  HIS A 172      28.808  15.866  -4.706  1.00  1.02           H  
ATOM   2534  HD1 HIS A 172      26.862  16.171  -6.428  1.00  1.02           H  
ATOM   2535  HD2 HIS A 172      30.651  17.193  -7.898  1.00  1.02           H  
ATOM   2536  HE1 HIS A 172      26.610  16.355  -8.824  1.00  1.02           H  
ATOM   2537  N   THR A 173      31.155  19.153  -5.164  1.00  1.00           N  
ATOM   2538  CA  THR A 173      31.929  20.154  -5.901  1.00  1.00           C  
ATOM   2539  C   THR A 173      32.936  19.499  -6.836  1.00  1.00           C  
ATOM   2540  O   THR A 173      33.612  18.552  -6.437  1.00  1.00           O  
ATOM   2541  CB  THR A 173      32.655  21.107  -4.921  1.00  1.00           C  
ATOM   2542  OG1 THR A 173      31.676  21.792  -4.083  1.00  1.00           O  
ATOM   2543  CG2 THR A 173      33.478  22.149  -5.674  1.00  1.00           C  
ATOM   2544  H   THR A 173      31.632  18.497  -4.560  1.00  1.00           H  
ATOM   2545  HA  THR A 173      31.257  20.734  -6.520  1.00  1.00           H  
ATOM   2546  HB  THR A 173      33.316  20.521  -4.285  1.00  1.00           H  
ATOM   2547  HG1 THR A 173      31.279  22.518  -4.571  1.00  1.00           H  
ATOM   2548 1HG2 THR A 173      33.977  22.800  -4.961  1.00  1.00           H  
ATOM   2549 2HG2 THR A 173      34.226  21.659  -6.296  1.00  1.00           H  
ATOM   2550 3HG2 THR A 173      32.824  22.740  -6.300  1.00  1.00           H  
ATOM   2551  N   LEU A 174      33.002  19.986  -8.079  1.00  1.02           N  
ATOM   2552  CA  LEU A 174      33.956  19.465  -9.060  1.00  1.02           C  
ATOM   2553  C   LEU A 174      35.101  20.427  -9.316  1.00  1.02           C  
ATOM   2554  O   LEU A 174      34.916  21.653  -9.312  1.00  1.02           O  
ATOM   2555  CB  LEU A 174      33.289  19.143 -10.400  1.00  1.02           C  
ATOM   2556  CG  LEU A 174      32.182  18.126 -10.344  1.00  1.02           C  
ATOM   2557  CD1 LEU A 174      31.623  17.900 -11.712  1.00  1.02           C  
ATOM   2558  CD2 LEU A 174      32.716  16.854  -9.781  1.00  1.02           C  
ATOM   2559  H   LEU A 174      32.395  20.767  -8.324  1.00  1.02           H  
ATOM   2560  HA  LEU A 174      34.385  18.542  -8.669  1.00  1.02           H  
ATOM   2561 1HB  LEU A 174      32.882  20.061 -10.817  1.00  1.02           H  
ATOM   2562 2HB  LEU A 174      34.054  18.765 -11.083  1.00  1.02           H  
ATOM   2563  HG  LEU A 174      31.379  18.502  -9.714  1.00  1.02           H  
ATOM   2564 1HD1 LEU A 174      30.835  17.170 -11.631  1.00  1.02           H  
ATOM   2565 2HD1 LEU A 174      31.233  18.820 -12.114  1.00  1.02           H  
ATOM   2566 3HD1 LEU A 174      32.404  17.521 -12.370  1.00  1.02           H  
ATOM   2567 1HD2 LEU A 174      31.919  16.119  -9.729  1.00  1.02           H  
ATOM   2568 2HD2 LEU A 174      33.518  16.483 -10.425  1.00  1.02           H  
ATOM   2569 3HD2 LEU A 174      33.109  17.035  -8.782  1.00  1.02           H  
ATOM   2570  N   THR A 175      36.270  19.857  -9.596  1.00  1.08           N  
ATOM   2571  CA  THR A 175      37.459  20.621  -9.969  1.00  1.08           C  
ATOM   2572  C   THR A 175      38.071  20.120 -11.278  1.00  1.08           C  
ATOM   2573  O   THR A 175      38.252  18.916 -11.463  1.00  1.08           O  
ATOM   2574  CB  THR A 175      38.517  20.579  -8.846  1.00  1.08           C  
ATOM   2575  OG1 THR A 175      37.986  21.174  -7.652  1.00  1.08           O  
ATOM   2576  CG2 THR A 175      39.793  21.289  -9.267  1.00  1.08           C  
ATOM   2577  H   THR A 175      36.331  18.835  -9.564  1.00  1.08           H  
ATOM   2578  HA  THR A 175      37.170  21.657 -10.117  1.00  1.08           H  
ATOM   2579  HB  THR A 175      38.754  19.550  -8.638  1.00  1.08           H  
ATOM   2580  HG1 THR A 175      37.595  22.029  -7.864  1.00  1.08           H  
ATOM   2581 1HG2 THR A 175      40.522  21.229  -8.461  1.00  1.08           H  
ATOM   2582 2HG2 THR A 175      40.206  20.812 -10.157  1.00  1.08           H  
ATOM   2583 3HG2 THR A 175      39.575  22.334  -9.484  1.00  1.08           H  
ATOM   2584  N   VAL A 176      38.399  21.048 -12.181  1.00  1.20           N  
ATOM   2585  CA  VAL A 176      39.038  20.691 -13.447  1.00  1.20           C  
ATOM   2586  C   VAL A 176      40.415  21.344 -13.528  1.00  1.20           C  
ATOM   2587  O   VAL A 176      40.533  22.571 -13.497  1.00  1.20           O  
ATOM   2588  CB  VAL A 176      38.196  21.117 -14.668  1.00  1.20           C  
ATOM   2589  CG1 VAL A 176      38.908  20.734 -15.941  1.00  1.20           C  
ATOM   2590  CG2 VAL A 176      36.836  20.440 -14.626  1.00  1.20           C  
ATOM   2591  H   VAL A 176      38.220  22.018 -11.973  1.00  1.20           H  
ATOM   2592  HA  VAL A 176      39.140  19.619 -13.492  1.00  1.20           H  
ATOM   2593  HB  VAL A 176      38.085  22.195 -14.677  1.00  1.20           H  
ATOM   2594 1HG1 VAL A 176      38.317  21.044 -16.801  1.00  1.20           H  
ATOM   2595 2HG1 VAL A 176      39.883  21.220 -15.977  1.00  1.20           H  
ATOM   2596 3HG1 VAL A 176      39.037  19.654 -15.958  1.00  1.20           H  
ATOM   2597 1HG2 VAL A 176      36.270  20.745 -15.497  1.00  1.20           H  
ATOM   2598 2HG2 VAL A 176      36.972  19.364 -14.636  1.00  1.20           H  
ATOM   2599 3HG2 VAL A 176      36.300  20.724 -13.725  1.00  1.20           H  
ATOM   2600  N   SER A 177      41.449  20.522 -13.636  1.00  1.39           N  
ATOM   2601  CA  SER A 177      42.819  21.019 -13.671  1.00  1.39           C  
ATOM   2602  C   SER A 177      43.306  21.260 -15.097  1.00  1.39           C  
ATOM   2603  O   SER A 177      42.944  20.534 -16.028  1.00  1.39           O  
ATOM   2604  CB  SER A 177      43.748  20.041 -12.971  1.00  1.39           C  
ATOM   2605  OG  SER A 177      43.433  19.930 -11.612  1.00  1.39           O  
ATOM   2606  H   SER A 177      41.260  19.522 -13.648  1.00  1.39           H  
ATOM   2607  HA  SER A 177      42.853  21.969 -13.137  1.00  1.39           H  
ATOM   2608 1HB  SER A 177      43.672  19.064 -13.443  1.00  1.39           H  
ATOM   2609 2HB  SER A 177      44.777  20.379 -13.082  1.00  1.39           H  
ATOM   2610  HG  SER A 177      42.556  19.537 -11.583  1.00  1.39           H  
ATOM   2611  N   SER A 178      44.177  22.245 -15.251  1.00  1.62           N  
ATOM   2612  CA  SER A 178      44.774  22.548 -16.542  1.00  1.62           C  
ATOM   2613  C   SER A 178      46.065  23.320 -16.342  1.00  1.62           C  
ATOM   2614  O   SER A 178      47.011  23.166 -17.114  1.00  1.62           O  
ATOM   2615  OXT SER A 178      46.248  23.864 -15.255  1.00  1.62           O  
ATOM   2616  CB  SER A 178      43.810  23.354 -17.393  1.00  1.62           C  
ATOM   2617  OG  SER A 178      44.379  23.675 -18.631  1.00  1.62           O  
ATOM   2618  H   SER A 178      44.429  22.806 -14.448  1.00  1.62           H  
ATOM   2619  HA  SER A 178      45.004  21.612 -17.054  1.00  1.62           H  
ATOM   2620 1HB  SER A 178      42.898  22.785 -17.547  1.00  1.62           H  
ATOM   2621 2HB  SER A 178      43.537  24.268 -16.867  1.00  1.62           H  
ATOM   2622  HG  SER A 178      43.706  24.161 -19.115  1.00  1.62           H  
TER    2623
ENDMDL

REMARK ID 693457 MODEL 4 1cdj-19sol-2
PFRMAT TS
TARGET 1cdj-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.045  -1.054  -0.190  1.00  1.60           N  
ATOM      2  CA  ALA A   1       3.423  -0.949  -0.643  1.00  1.60           C  
ATOM      3  C   ALA A   1       3.914   0.482  -0.502  1.00  1.60           C  
ATOM      4  O   ALA A   1       4.659   0.793   0.429  1.00  1.60           O  
ATOM      5  CB  ALA A   1       3.554  -1.427  -2.076  1.00  1.60           C  
ATOM      6 1H   ALA A   1       1.628  -1.894  -0.561  1.00  1.60           H  
ATOM      7 2H   ALA A   1       2.027  -1.084   0.818  1.00  1.60           H  
ATOM      8 3H   ALA A   1       1.526  -0.248  -0.509  1.00  1.60           H  
ATOM      9  HA  ALA A   1       4.042  -1.580  -0.005  1.00  1.60           H  
ATOM     10 1HB  ALA A   1       4.596  -1.359  -2.384  1.00  1.60           H  
ATOM     11 2HB  ALA A   1       3.222  -2.462  -2.143  1.00  1.60           H  
ATOM     12 3HB  ALA A   1       2.954  -0.824  -2.725  1.00  1.60           H  
ATOM     13  N   LEU A   2       3.517   1.360  -1.422  1.00  1.35           N  
ATOM     14  CA  LEU A   2       3.953   2.755  -1.341  1.00  1.35           C  
ATOM     15  C   LEU A   2       2.906   3.625  -0.680  1.00  1.35           C  
ATOM     16  O   LEU A   2       1.741   3.571  -1.062  1.00  1.35           O  
ATOM     17  CB  LEU A   2       4.259   3.317  -2.729  1.00  1.35           C  
ATOM     18  CG  LEU A   2       4.615   4.830  -2.763  1.00  1.35           C  
ATOM     19  CD1 LEU A   2       5.919   5.062  -2.036  1.00  1.35           C  
ATOM     20  CD2 LEU A   2       4.706   5.311  -4.201  1.00  1.35           C  
ATOM     21  H   LEU A   2       2.897   1.093  -2.193  1.00  1.35           H  
ATOM     22  HA  LEU A   2       4.862   2.802  -0.742  1.00  1.35           H  
ATOM     23 1HB  LEU A   2       5.097   2.767  -3.151  1.00  1.35           H  
ATOM     24 2HB  LEU A   2       3.400   3.153  -3.351  1.00  1.35           H  
ATOM     25  HG  LEU A   2       3.844   5.393  -2.247  1.00  1.35           H  
ATOM     26 1HD1 LEU A   2       6.153   6.127  -2.047  1.00  1.35           H  
ATOM     27 2HD1 LEU A   2       5.828   4.726  -1.007  1.00  1.35           H  
ATOM     28 3HD1 LEU A   2       6.715   4.508  -2.529  1.00  1.35           H  
ATOM     29 1HD2 LEU A   2       4.948   6.374  -4.210  1.00  1.35           H  
ATOM     30 2HD2 LEU A   2       5.484   4.757  -4.725  1.00  1.35           H  
ATOM     31 3HD2 LEU A   2       3.764   5.161  -4.699  1.00  1.35           H  
ATOM     32  N   ASN A   3       3.304   4.378   0.339  1.00  1.14           N  
ATOM     33  CA  ASN A   3       2.382   5.290   1.008  1.00  1.14           C  
ATOM     34  C   ASN A   3       2.588   6.716   0.509  1.00  1.14           C  
ATOM     35  O   ASN A   3       3.716   7.214   0.477  1.00  1.14           O  
ATOM     36  CB  ASN A   3       2.557   5.258   2.512  1.00  1.14           C  
ATOM     37  CG  ASN A   3       2.219   3.926   3.144  1.00  1.14           C  
ATOM     38  OD1 ASN A   3       1.242   3.261   2.789  1.00  1.14           O  
ATOM     39  ND2 ASN A   3       3.034   3.522   4.085  1.00  1.14           N  
ATOM     40  H   ASN A   3       4.270   4.342   0.632  1.00  1.14           H  
ATOM     41  HA  ASN A   3       1.357   5.006   0.763  1.00  1.14           H  
ATOM     42 1HB  ASN A   3       3.588   5.512   2.762  1.00  1.14           H  
ATOM     43 2HB  ASN A   3       1.918   6.025   2.958  1.00  1.14           H  
ATOM     44 1HD2 ASN A   3       2.875   2.648   4.545  1.00  1.14           H  
ATOM     45 2HD2 ASN A   3       3.824   4.082   4.339  1.00  1.14           H  
ATOM     46  N   VAL A   4       1.497   7.356   0.127  1.00  0.98           N  
ATOM     47  CA  VAL A   4       1.488   8.741  -0.327  1.00  0.98           C  
ATOM     48  C   VAL A   4       0.508   9.524   0.525  1.00  0.98           C  
ATOM     49  O   VAL A   4      -0.590   9.035   0.788  1.00  0.98           O  
ATOM     50  CB  VAL A   4       1.102   8.834  -1.825  1.00  0.98           C  
ATOM     51  CG1 VAL A   4       1.019  10.292  -2.269  1.00  0.98           C  
ATOM     52  CG2 VAL A   4       2.151   8.101  -2.651  1.00  0.98           C  
ATOM     53  H   VAL A   4       0.610   6.853   0.169  1.00  0.98           H  
ATOM     54  HA  VAL A   4       2.484   9.165  -0.195  1.00  0.98           H  
ATOM     55  HB  VAL A   4       0.123   8.375  -1.976  1.00  0.98           H  
ATOM     56 1HG1 VAL A   4       0.750  10.335  -3.321  1.00  0.98           H  
ATOM     57 2HG1 VAL A   4       0.266  10.818  -1.685  1.00  0.98           H  
ATOM     58 3HG1 VAL A   4       1.986  10.770  -2.125  1.00  0.98           H  
ATOM     59 1HG2 VAL A   4       1.891   8.151  -3.706  1.00  0.98           H  
ATOM     60 2HG2 VAL A   4       3.125   8.566  -2.497  1.00  0.98           H  
ATOM     61 3HG2 VAL A   4       2.197   7.070  -2.340  1.00  0.98           H  
ATOM     62  N   VAL A   5       0.910  10.698   1.002  1.00  0.88           N  
ATOM     63  CA  VAL A   5      -0.020  11.480   1.797  1.00  0.88           C  
ATOM     64  C   VAL A   5      -0.256  12.831   1.145  1.00  0.88           C  
ATOM     65  O   VAL A   5       0.690  13.557   0.830  1.00  0.88           O  
ATOM     66  CB  VAL A   5       0.480  11.684   3.235  1.00  0.88           C  
ATOM     67  CG1 VAL A   5      -0.520  12.471   3.979  1.00  0.88           C  
ATOM     68  CG2 VAL A   5       0.673  10.338   3.916  1.00  0.88           C  
ATOM     69  H   VAL A   5       1.831  11.052   0.788  1.00  0.88           H  
ATOM     70  HA  VAL A   5      -0.968  10.952   1.847  1.00  0.88           H  
ATOM     71  HB  VAL A   5       1.414  12.245   3.225  1.00  0.88           H  
ATOM     72 1HG1 VAL A   5      -0.186  12.627   5.004  1.00  0.88           H  
ATOM     73 2HG1 VAL A   5      -0.676  13.420   3.496  1.00  0.88           H  
ATOM     74 3HG1 VAL A   5      -1.442  11.909   3.972  1.00  0.88           H  
ATOM     75 1HG2 VAL A   5       0.998  10.488   4.944  1.00  0.88           H  
ATOM     76 2HG2 VAL A   5      -0.258   9.819   3.920  1.00  0.88           H  
ATOM     77 3HG2 VAL A   5       1.416   9.749   3.380  1.00  0.88           H  
ATOM     78  N   GLY A   6      -1.521  13.144   0.915  1.00  0.82           N  
ATOM     79  CA  GLY A   6      -1.917  14.391   0.314  1.00  0.82           C  
ATOM     80  C   GLY A   6      -2.564  15.317   1.328  1.00  0.82           C  
ATOM     81  O   GLY A   6      -2.617  15.032   2.529  1.00  0.82           O  
ATOM     82  H   GLY A   6      -2.234  12.485   1.194  1.00  0.82           H  
ATOM     83 1HA  GLY A   6      -1.052  14.878  -0.136  1.00  0.82           H  
ATOM     84 2HA  GLY A   6      -2.625  14.188  -0.486  1.00  0.82           H  
ATOM     85  N   LEU A   7      -3.090  16.406   0.807  1.00  0.80           N  
ATOM     86  CA  LEU A   7      -3.743  17.452   1.568  1.00  0.80           C  
ATOM     87  C   LEU A   7      -4.939  17.947   0.797  1.00  0.80           C  
ATOM     88  O   LEU A   7      -4.831  18.211  -0.402  1.00  0.80           O  
ATOM     89  CB  LEU A   7      -2.749  18.584   1.883  1.00  0.80           C  
ATOM     90  CG  LEU A   7      -3.328  19.846   2.555  1.00  0.80           C  
ATOM     91  CD1 LEU A   7      -3.898  19.507   3.881  1.00  0.80           C  
ATOM     92  CD2 LEU A   7      -2.202  20.857   2.748  1.00  0.80           C  
ATOM     93  H   LEU A   7      -3.011  16.532  -0.192  1.00  0.80           H  
ATOM     94  HA  LEU A   7      -4.088  17.033   2.510  1.00  0.80           H  
ATOM     95 1HB  LEU A   7      -1.979  18.186   2.534  1.00  0.80           H  
ATOM     96 2HB  LEU A   7      -2.279  18.896   0.954  1.00  0.80           H  
ATOM     97  HG  LEU A   7      -4.121  20.271   1.930  1.00  0.80           H  
ATOM     98 1HD1 LEU A   7      -4.295  20.398   4.335  1.00  0.80           H  
ATOM     99 2HD1 LEU A   7      -4.680  18.804   3.755  1.00  0.80           H  
ATOM    100 3HD1 LEU A   7      -3.143  19.094   4.500  1.00  0.80           H  
ATOM    101 1HD2 LEU A   7      -2.588  21.743   3.227  1.00  0.80           H  
ATOM    102 2HD2 LEU A   7      -1.426  20.421   3.379  1.00  0.80           H  
ATOM    103 3HD2 LEU A   7      -1.776  21.122   1.790  1.00  0.80           H  
ATOM    104  N   VAL A   8      -6.073  18.037   1.465  1.00  0.78           N  
ATOM    105  CA  VAL A   8      -7.277  18.441   0.784  1.00  0.78           C  
ATOM    106  C   VAL A   8      -7.127  19.802   0.125  1.00  0.78           C  
ATOM    107  O   VAL A   8      -6.651  20.764   0.732  1.00  0.78           O  
ATOM    108  CB  VAL A   8      -8.483  18.464   1.745  1.00  0.78           C  
ATOM    109  CG1 VAL A   8      -9.706  19.053   1.051  1.00  0.78           C  
ATOM    110  CG2 VAL A   8      -8.786  17.068   2.180  1.00  0.78           C  
ATOM    111  H   VAL A   8      -6.092  17.779   2.451  1.00  0.78           H  
ATOM    112  HA  VAL A   8      -7.472  17.699   0.023  1.00  0.78           H  
ATOM    113  HB  VAL A   8      -8.255  19.086   2.612  1.00  0.78           H  
ATOM    114 1HG1 VAL A   8     -10.547  19.057   1.745  1.00  0.78           H  
ATOM    115 2HG1 VAL A   8      -9.497  20.074   0.741  1.00  0.78           H  
ATOM    116 3HG1 VAL A   8      -9.961  18.459   0.180  1.00  0.78           H  
ATOM    117 1HG2 VAL A   8      -9.640  17.066   2.842  1.00  0.78           H  
ATOM    118 2HG2 VAL A   8      -9.000  16.487   1.307  1.00  0.78           H  
ATOM    119 3HG2 VAL A   8      -7.935  16.661   2.689  1.00  0.78           H  
ATOM    120  N   GLY A   9      -7.514  19.842  -1.147  1.00  0.77           N  
ATOM    121  CA  GLY A   9      -7.451  21.024  -1.997  1.00  0.77           C  
ATOM    122  C   GLY A   9      -6.164  21.103  -2.822  1.00  0.77           C  
ATOM    123  O   GLY A   9      -6.059  21.918  -3.741  1.00  0.77           O  
ATOM    124  H   GLY A   9      -7.893  18.981  -1.542  1.00  0.77           H  
ATOM    125 1HA  GLY A   9      -8.312  21.021  -2.669  1.00  0.77           H  
ATOM    126 2HA  GLY A   9      -7.539  21.914  -1.378  1.00  0.77           H  
ATOM    127  N   LYS A  10      -5.190  20.255  -2.507  1.00  0.77           N  
ATOM    128  CA  LYS A  10      -3.921  20.232  -3.222  1.00  0.77           C  
ATOM    129  C   LYS A  10      -3.889  19.064  -4.176  1.00  0.77           C  
ATOM    130  O   LYS A  10      -4.779  18.207  -4.139  1.00  0.77           O  
ATOM    131  CB  LYS A  10      -2.745  20.139  -2.262  1.00  0.77           C  
ATOM    132  CG  LYS A  10      -2.691  21.257  -1.224  1.00  0.77           C  
ATOM    133  CD  LYS A  10      -2.516  22.623  -1.886  1.00  0.77           C  
ATOM    134  CE  LYS A  10      -2.348  23.737  -0.856  1.00  0.77           C  
ATOM    135  NZ  LYS A  10      -2.229  25.081  -1.504  1.00  0.77           N  
ATOM    136  H   LYS A  10      -5.309  19.603  -1.729  1.00  0.77           H  
ATOM    137  HA  LYS A  10      -3.825  21.146  -3.806  1.00  0.77           H  
ATOM    138 1HB  LYS A  10      -2.796  19.192  -1.724  1.00  0.77           H  
ATOM    139 2HB  LYS A  10      -1.812  20.144  -2.822  1.00  0.77           H  
ATOM    140 1HG  LYS A  10      -3.613  21.248  -0.630  1.00  0.77           H  
ATOM    141 2HG  LYS A  10      -1.852  21.079  -0.561  1.00  0.77           H  
ATOM    142 1HD  LYS A  10      -1.640  22.604  -2.535  1.00  0.77           H  
ATOM    143 2HD  LYS A  10      -3.395  22.838  -2.499  1.00  0.77           H  
ATOM    144 1HE  LYS A  10      -3.213  23.739  -0.191  1.00  0.77           H  
ATOM    145 2HE  LYS A  10      -1.451  23.547  -0.267  1.00  0.77           H  
ATOM    146 1HZ  LYS A  10      -2.122  25.791  -0.793  1.00  0.77           H  
ATOM    147 2HZ  LYS A  10      -1.424  25.091  -2.115  1.00  0.77           H  
ATOM    148 3HZ  LYS A  10      -3.064  25.268  -2.045  1.00  0.77           H  
ATOM    149  N   SER A  11      -2.924  19.065  -5.088  1.00  0.77           N  
ATOM    150  CA  SER A  11      -2.801  17.929  -5.973  1.00  0.77           C  
ATOM    151  C   SER A  11      -1.961  16.816  -5.345  1.00  0.77           C  
ATOM    152  O   SER A  11      -1.125  17.067  -4.470  1.00  0.77           O  
ATOM    153  CB  SER A  11      -2.175  18.357  -7.289  1.00  0.77           C  
ATOM    154  OG  SER A  11      -0.844  18.752  -7.103  1.00  0.77           O  
ATOM    155  H   SER A  11      -2.249  19.815  -5.125  1.00  0.77           H  
ATOM    156  HA  SER A  11      -3.796  17.541  -6.160  1.00  0.77           H  
ATOM    157 1HB  SER A  11      -2.218  17.523  -7.993  1.00  0.77           H  
ATOM    158 2HB  SER A  11      -2.749  19.177  -7.718  1.00  0.77           H  
ATOM    159  HG  SER A  11      -0.397  17.982  -6.738  1.00  0.77           H  
ATOM    160  N   VAL A  12      -2.156  15.610  -5.862  1.00  0.79           N  
ATOM    161  CA  VAL A  12      -1.395  14.414  -5.516  1.00  0.79           C  
ATOM    162  C   VAL A  12      -0.861  13.723  -6.756  1.00  0.79           C  
ATOM    163  O   VAL A  12      -1.596  13.544  -7.731  1.00  0.79           O  
ATOM    164  CB  VAL A  12      -2.267  13.406  -4.754  1.00  0.79           C  
ATOM    165  CG1 VAL A  12      -1.495  12.158  -4.501  1.00  0.79           C  
ATOM    166  CG2 VAL A  12      -2.756  14.006  -3.424  1.00  0.79           C  
ATOM    167  H   VAL A  12      -2.911  15.527  -6.540  1.00  0.79           H  
ATOM    168  HA  VAL A  12      -0.554  14.706  -4.886  1.00  0.79           H  
ATOM    169  HB  VAL A  12      -3.125  13.143  -5.372  1.00  0.79           H  
ATOM    170 1HG1 VAL A  12      -2.131  11.481  -4.012  1.00  0.79           H  
ATOM    171 2HG1 VAL A  12      -1.175  11.718  -5.434  1.00  0.79           H  
ATOM    172 3HG1 VAL A  12      -0.629  12.377  -3.882  1.00  0.79           H  
ATOM    173 1HG2 VAL A  12      -3.378  13.282  -2.904  1.00  0.79           H  
ATOM    174 2HG2 VAL A  12      -1.891  14.256  -2.813  1.00  0.79           H  
ATOM    175 3HG2 VAL A  12      -3.338  14.907  -3.613  1.00  0.79           H  
ATOM    176  N   LYS A  13       0.409  13.328  -6.738  1.00  0.82           N  
ATOM    177  CA  LYS A  13       0.944  12.600  -7.879  1.00  0.82           C  
ATOM    178  C   LYS A  13       1.309  11.173  -7.459  1.00  0.82           C  
ATOM    179  O   LYS A  13       2.119  10.965  -6.553  1.00  0.82           O  
ATOM    180  CB  LYS A  13       2.160  13.331  -8.444  1.00  0.82           C  
ATOM    181  CG  LYS A  13       1.858  14.748  -8.948  1.00  0.82           C  
ATOM    182  CD  LYS A  13       3.090  15.403  -9.550  1.00  0.82           C  
ATOM    183  CE  LYS A  13       2.784  16.813 -10.040  1.00  0.82           C  
ATOM    184  NZ  LYS A  13       3.998  17.489 -10.590  1.00  0.82           N  
ATOM    185  H   LYS A  13       0.988  13.509  -5.930  1.00  0.82           H  
ATOM    186  HA  LYS A  13       0.183  12.529  -8.655  1.00  0.82           H  
ATOM    187 1HB  LYS A  13       2.936  13.395  -7.684  1.00  0.82           H  
ATOM    188 2HB  LYS A  13       2.565  12.760  -9.282  1.00  0.82           H  
ATOM    189 1HG  LYS A  13       1.060  14.729  -9.676  1.00  0.82           H  
ATOM    190 2HG  LYS A  13       1.527  15.357  -8.109  1.00  0.82           H  
ATOM    191 1HD  LYS A  13       3.884  15.447  -8.805  1.00  0.82           H  
ATOM    192 2HD  LYS A  13       3.438  14.806 -10.394  1.00  0.82           H  
ATOM    193 1HE  LYS A  13       2.024  16.758 -10.821  1.00  0.82           H  
ATOM    194 2HE  LYS A  13       2.395  17.403  -9.210  1.00  0.82           H  
ATOM    195 1HZ  LYS A  13       3.755  18.418 -10.905  1.00  0.82           H  
ATOM    196 2HZ  LYS A  13       4.705  17.552  -9.871  1.00  0.82           H  
ATOM    197 3HZ  LYS A  13       4.356  16.952 -11.368  1.00  0.82           H  
ATOM    198  N   LEU A  14       0.699  10.200  -8.126  1.00  0.87           N  
ATOM    199  CA  LEU A  14       0.898   8.779  -7.866  1.00  0.87           C  
ATOM    200  C   LEU A  14       1.698   8.163  -9.026  1.00  0.87           C  
ATOM    201  O   LEU A  14       1.211   8.088 -10.155  1.00  0.87           O  
ATOM    202  CB  LEU A  14      -0.481   8.127  -7.741  1.00  0.87           C  
ATOM    203  CG  LEU A  14      -1.435   8.765  -6.670  1.00  0.87           C  
ATOM    204  CD1 LEU A  14      -2.785   8.123  -6.747  1.00  0.87           C  
ATOM    205  CD2 LEU A  14      -0.876   8.574  -5.305  1.00  0.87           C  
ATOM    206  H   LEU A  14       0.024  10.452  -8.847  1.00  0.87           H  
ATOM    207  HA  LEU A  14       1.456   8.653  -6.939  1.00  0.87           H  
ATOM    208 1HB  LEU A  14      -0.970   8.198  -8.689  1.00  0.87           H  
ATOM    209 2HB  LEU A  14      -0.360   7.089  -7.491  1.00  0.87           H  
ATOM    210  HG  LEU A  14      -1.549   9.830  -6.879  1.00  0.87           H  
ATOM    211 1HD1 LEU A  14      -3.452   8.568  -6.016  1.00  0.87           H  
ATOM    212 2HD1 LEU A  14      -3.178   8.289  -7.730  1.00  0.87           H  
ATOM    213 3HD1 LEU A  14      -2.693   7.059  -6.555  1.00  0.87           H  
ATOM    214 1HD2 LEU A  14      -1.539   9.020  -4.574  1.00  0.87           H  
ATOM    215 2HD2 LEU A  14      -0.796   7.527  -5.115  1.00  0.87           H  
ATOM    216 3HD2 LEU A  14       0.104   9.043  -5.245  1.00  0.87           H  
ATOM    217  N   SER A  15       2.952   7.790  -8.791  1.00  0.96           N  
ATOM    218  CA  SER A  15       3.784   7.302  -9.899  1.00  0.96           C  
ATOM    219  C   SER A  15       3.553   5.839 -10.300  1.00  0.96           C  
ATOM    220  O   SER A  15       2.975   5.055  -9.551  1.00  0.96           O  
ATOM    221  CB  SER A  15       5.241   7.529  -9.571  1.00  0.96           C  
ATOM    222  OG  SER A  15       5.640   6.749  -8.475  1.00  0.96           O  
ATOM    223  H   SER A  15       3.334   7.857  -7.857  1.00  0.96           H  
ATOM    224  HA  SER A  15       3.554   7.913 -10.773  1.00  0.96           H  
ATOM    225 1HB  SER A  15       5.850   7.277 -10.438  1.00  0.96           H  
ATOM    226 2HB  SER A  15       5.405   8.583  -9.350  1.00  0.96           H  
ATOM    227  HG  SER A  15       6.592   6.858  -8.403  1.00  0.96           H  
ATOM    228  N   CYS A  16       4.043   5.490 -11.491  1.00  1.11           N  
ATOM    229  CA  CYS A  16       4.006   4.148 -12.072  1.00  1.11           C  
ATOM    230  C   CYS A  16       4.882   4.086 -13.319  1.00  1.11           C  
ATOM    231  O   CYS A  16       4.920   5.040 -14.092  1.00  1.11           O  
ATOM    232  CB  CYS A  16       2.579   3.749 -12.426  1.00  1.11           C  
ATOM    233  SG  CYS A  16       2.394   2.106 -13.124  1.00  1.11           S  
ATOM    234  H   CYS A  16       4.489   6.223 -12.024  1.00  1.11           H  
ATOM    235  HA  CYS A  16       4.391   3.441 -11.338  1.00  1.11           H  
ATOM    236 1HB  CYS A  16       1.973   3.788 -11.527  1.00  1.11           H  
ATOM    237 2HB  CYS A  16       2.166   4.460 -13.130  1.00  1.11           H  
ATOM    238  N   LYS A  17       5.618   2.992 -13.513  1.00  1.33           N  
ATOM    239  CA  LYS A  17       6.468   2.908 -14.706  1.00  1.33           C  
ATOM    240  C   LYS A  17       6.476   1.506 -15.327  1.00  1.33           C  
ATOM    241  O   LYS A  17       6.526   0.493 -14.628  1.00  1.33           O  
ATOM    242  CB  LYS A  17       7.897   3.375 -14.383  1.00  1.33           C  
ATOM    243  CG  LYS A  17       8.817   3.437 -15.608  1.00  1.33           C  
ATOM    244  CD  LYS A  17      10.173   4.030 -15.313  1.00  1.33           C  
ATOM    245  CE  LYS A  17      10.985   4.112 -16.604  1.00  1.33           C  
ATOM    246  NZ  LYS A  17      12.330   4.697 -16.392  1.00  1.33           N  
ATOM    247  H   LYS A  17       5.574   2.225 -12.857  1.00  1.33           H  
ATOM    248  HA  LYS A  17       6.063   3.579 -15.461  1.00  1.33           H  
ATOM    249 1HB  LYS A  17       7.861   4.373 -13.943  1.00  1.33           H  
ATOM    250 2HB  LYS A  17       8.346   2.704 -13.653  1.00  1.33           H  
ATOM    251 1HG  LYS A  17       8.970   2.452 -16.003  1.00  1.33           H  
ATOM    252 2HG  LYS A  17       8.349   4.038 -16.376  1.00  1.33           H  
ATOM    253 1HD  LYS A  17      10.061   5.027 -14.886  1.00  1.33           H  
ATOM    254 2HD  LYS A  17      10.702   3.400 -14.600  1.00  1.33           H  
ATOM    255 1HE  LYS A  17      11.097   3.112 -17.008  1.00  1.33           H  
ATOM    256 2HE  LYS A  17      10.440   4.725 -17.328  1.00  1.33           H  
ATOM    257 1HZ  LYS A  17      12.818   4.724 -17.279  1.00  1.33           H  
ATOM    258 2HZ  LYS A  17      12.236   5.633 -16.030  1.00  1.33           H  
ATOM    259 3HZ  LYS A  17      12.846   4.129 -15.738  1.00  1.33           H  
ATOM    260  N   GLY A  18       6.425   1.477 -16.662  1.00  1.66           N  
ATOM    261  CA  GLY A  18       6.383   0.266 -17.485  1.00  1.66           C  
ATOM    262  C   GLY A  18       7.730  -0.227 -17.996  1.00  1.66           C  
ATOM    263  O   GLY A  18       7.805  -0.836 -19.074  1.00  1.66           O  
ATOM    264  H   GLY A  18       6.410   2.368 -17.158  1.00  1.66           H  
ATOM    265 1HA  GLY A  18       5.920  -0.525 -16.903  1.00  1.66           H  
ATOM    266 2HA  GLY A  18       5.738   0.450 -18.340  1.00  1.66           H  
ATOM    267  N   SER A  19       8.802   0.046 -17.256  1.00  2.08           N  
ATOM    268  CA  SER A  19      10.141  -0.301 -17.720  1.00  2.08           C  
ATOM    269  C   SER A  19      10.484   0.448 -19.016  1.00  2.08           C  
ATOM    270  O   SER A  19      11.129   1.498 -18.970  1.00  2.08           O  
ATOM    271  CB  SER A  19      10.317  -1.810 -17.870  1.00  2.08           C  
ATOM    272  OG  SER A  19      11.665  -2.131 -18.073  1.00  2.08           O  
ATOM    273  H   SER A  19       8.673   0.515 -16.372  1.00  2.08           H  
ATOM    274  HA  SER A  19      10.852   0.024 -16.960  1.00  2.08           H  
ATOM    275 1HB  SER A  19       9.962  -2.300 -16.965  1.00  2.08           H  
ATOM    276 2HB  SER A  19       9.736  -2.202 -18.689  1.00  2.08           H  
ATOM    277  HG  SER A  19      11.939  -1.625 -18.845  1.00  2.08           H  
ATOM    278  N   GLY A  20      10.187  -0.160 -20.154  1.00  2.51           N  
ATOM    279  CA  GLY A  20      10.520   0.401 -21.460  1.00  2.51           C  
ATOM    280  C   GLY A  20       9.438   1.342 -22.002  1.00  2.51           C  
ATOM    281  O   GLY A  20       8.655   1.918 -21.250  1.00  2.51           O  
ATOM    282  H   GLY A  20       9.610  -0.990 -20.084  1.00  2.51           H  
ATOM    283 1HA  GLY A  20      11.464   0.941 -21.389  1.00  2.51           H  
ATOM    284 2HA  GLY A  20      10.678  -0.412 -22.167  1.00  2.51           H  
ATOM    285  N   THR A  21       9.419   1.497 -23.325  1.00  2.78           N  
ATOM    286  CA  THR A  21       8.537   2.438 -24.020  1.00  2.78           C  
ATOM    287  C   THR A  21       7.600   1.754 -25.011  1.00  2.78           C  
ATOM    288  O   THR A  21       7.400   2.241 -26.125  1.00  2.78           O  
ATOM    289  CB  THR A  21       9.359   3.508 -24.750  1.00  2.78           C  
ATOM    290  OG1 THR A  21      10.286   2.874 -25.646  1.00  2.78           O  
ATOM    291  CG2 THR A  21      10.117   4.352 -23.746  1.00  2.78           C  
ATOM    292  H   THR A  21      10.072   0.963 -23.879  1.00  2.78           H  
ATOM    293  HA  THR A  21       7.917   2.942 -23.277  1.00  2.78           H  
ATOM    294  HB  THR A  21       8.688   4.150 -25.323  1.00  2.78           H  
ATOM    295  HG1 THR A  21       9.797   2.346 -26.285  1.00  2.78           H  
ATOM    296 1HG2 THR A  21      10.689   5.119 -24.266  1.00  2.78           H  
ATOM    297 2HG2 THR A  21       9.405   4.816 -23.089  1.00  2.78           H  
ATOM    298 3HG2 THR A  21      10.792   3.728 -23.166  1.00  2.78           H  
ATOM    299  N   GLY A  22       7.081   0.592 -24.629  1.00  2.77           N  
ATOM    300  CA  GLY A  22       6.199  -0.158 -25.515  1.00  2.77           C  
ATOM    301  C   GLY A  22       4.778   0.402 -25.508  1.00  2.77           C  
ATOM    302  O   GLY A  22       4.508   1.438 -24.900  1.00  2.77           O  
ATOM    303  H   GLY A  22       7.291   0.246 -23.703  1.00  2.77           H  
ATOM    304 1HA  GLY A  22       6.596  -0.131 -26.530  1.00  2.77           H  
ATOM    305 2HA  GLY A  22       6.182  -1.203 -25.208  1.00  2.77           H  
ATOM    306  N   LYS A  23       3.873  -0.304 -26.185  1.00  2.47           N  
ATOM    307  CA  LYS A  23       2.479   0.121 -26.361  1.00  2.47           C  
ATOM    308  C   LYS A  23       1.472  -0.713 -25.557  1.00  2.47           C  
ATOM    309  O   LYS A  23       0.252  -0.645 -25.776  1.00  2.47           O  
ATOM    310  CB  LYS A  23       2.152   0.074 -27.847  1.00  2.47           C  
ATOM    311  CG  LYS A  23       3.039   0.983 -28.702  1.00  2.47           C  
ATOM    312  CD  LYS A  23       2.869   2.464 -28.338  1.00  2.47           C  
ATOM    313  CE  LYS A  23       3.724   3.353 -29.251  1.00  2.47           C  
ATOM    314  NZ  LYS A  23       3.648   4.796 -28.876  1.00  2.47           N  
ATOM    315  H   LYS A  23       4.171  -1.157 -26.638  1.00  2.47           H  
ATOM    316  HA  LYS A  23       2.393   1.154 -26.020  1.00  2.47           H  
ATOM    317 1HB  LYS A  23       2.287  -0.945 -28.209  1.00  2.47           H  
ATOM    318 2HB  LYS A  23       1.140   0.327 -28.007  1.00  2.47           H  
ATOM    319 1HG  LYS A  23       4.085   0.706 -28.564  1.00  2.47           H  
ATOM    320 2HG  LYS A  23       2.784   0.849 -29.753  1.00  2.47           H  
ATOM    321 1HD  LYS A  23       1.820   2.765 -28.440  1.00  2.47           H  
ATOM    322 2HD  LYS A  23       3.176   2.626 -27.302  1.00  2.47           H  
ATOM    323 1HE  LYS A  23       4.760   3.027 -29.187  1.00  2.47           H  
ATOM    324 2HE  LYS A  23       3.378   3.242 -30.279  1.00  2.47           H  
ATOM    325 1HZ  LYS A  23       4.217   5.341 -29.497  1.00  2.47           H  
ATOM    326 2HZ  LYS A  23       2.677   5.134 -28.942  1.00  2.47           H  
ATOM    327 3HZ  LYS A  23       3.969   4.915 -27.932  1.00  2.47           H  
ATOM    328  N   GLY A  24       2.005  -1.522 -24.640  1.00  2.02           N  
ATOM    329  CA  GLY A  24       1.204  -2.428 -23.824  1.00  2.02           C  
ATOM    330  C   GLY A  24       0.206  -1.666 -22.972  1.00  2.02           C  
ATOM    331  O   GLY A  24       0.462  -0.541 -22.539  1.00  2.02           O  
ATOM    332  H   GLY A  24       3.005  -1.497 -24.511  1.00  2.02           H  
ATOM    333 1HA  GLY A  24       0.674  -3.127 -24.470  1.00  2.02           H  
ATOM    334 2HA  GLY A  24       1.858  -3.015 -23.183  1.00  2.02           H  
ATOM    335  N   ASP A  25      -0.923  -2.302 -22.711  1.00  1.58           N  
ATOM    336  CA  ASP A  25      -1.983  -1.664 -21.956  1.00  1.58           C  
ATOM    337  C   ASP A  25      -1.552  -1.260 -20.555  1.00  1.58           C  
ATOM    338  O   ASP A  25      -0.832  -2.002 -19.871  1.00  1.58           O  
ATOM    339  CB  ASP A  25      -3.195  -2.580 -21.892  1.00  1.58           C  
ATOM    340  CG  ASP A  25      -3.814  -2.744 -23.271  1.00  1.58           C  
ATOM    341  OD1 ASP A  25      -3.348  -2.073 -24.147  1.00  1.58           O  
ATOM    342  OD2 ASP A  25      -4.767  -3.476 -23.443  1.00  1.58           O  
ATOM    343  H   ASP A  25      -1.062  -3.233 -23.073  1.00  1.58           H  
ATOM    344  HA  ASP A  25      -2.271  -0.759 -22.488  1.00  1.58           H  
ATOM    345 1HB  ASP A  25      -2.903  -3.556 -21.507  1.00  1.58           H  
ATOM    346 2HB  ASP A  25      -3.912  -2.163 -21.214  1.00  1.58           H  
ATOM    347  N   ALA A  26      -2.052  -0.100 -20.112  1.00  1.24           N  
ATOM    348  CA  ALA A  26      -1.749   0.413 -18.778  1.00  1.24           C  
ATOM    349  C   ALA A  26      -2.933   1.154 -18.175  1.00  1.24           C  
ATOM    350  O   ALA A  26      -3.477   2.080 -18.772  1.00  1.24           O  
ATOM    351  CB  ALA A  26      -0.561   1.358 -18.849  1.00  1.24           C  
ATOM    352  H   ALA A  26      -2.640   0.442 -20.747  1.00  1.24           H  
ATOM    353  HA  ALA A  26      -1.514  -0.431 -18.142  1.00  1.24           H  
ATOM    354 1HB  ALA A  26      -0.322   1.714 -17.845  1.00  1.24           H  
ATOM    355 2HB  ALA A  26       0.295   0.832 -19.263  1.00  1.24           H  
ATOM    356 3HB  ALA A  26      -0.804   2.203 -19.487  1.00  1.24           H  
ATOM    357  N   TYR A  27      -3.342   0.744 -16.982  1.00  1.02           N  
ATOM    358  CA  TYR A  27      -4.498   1.366 -16.337  1.00  1.02           C  
ATOM    359  C   TYR A  27      -4.345   1.618 -14.853  1.00  1.02           C  
ATOM    360  O   TYR A  27      -3.715   0.839 -14.136  1.00  1.02           O  
ATOM    361  CB  TYR A  27      -5.771   0.532 -16.557  1.00  1.02           C  
ATOM    362  CG  TYR A  27      -6.235   0.397 -18.007  1.00  1.02           C  
ATOM    363  CD1 TYR A  27      -5.768  -0.609 -18.846  1.00  1.02           C  
ATOM    364  CD2 TYR A  27      -7.152   1.297 -18.481  1.00  1.02           C  
ATOM    365  CE1 TYR A  27      -6.239  -0.672 -20.153  1.00  1.02           C  
ATOM    366  CE2 TYR A  27      -7.611   1.237 -19.766  1.00  1.02           C  
ATOM    367  CZ  TYR A  27      -7.160   0.258 -20.603  1.00  1.02           C  
ATOM    368  OH  TYR A  27      -7.627   0.190 -21.892  1.00  1.02           O  
ATOM    369  H   TYR A  27      -2.815   0.003 -16.516  1.00  1.02           H  
ATOM    370  HA  TYR A  27      -4.652   2.338 -16.794  1.00  1.02           H  
ATOM    371 1HB  TYR A  27      -5.616  -0.470 -16.157  1.00  1.02           H  
ATOM    372 2HB  TYR A  27      -6.588   0.981 -15.987  1.00  1.02           H  
ATOM    373  HD1 TYR A  27      -5.041  -1.339 -18.484  1.00  1.02           H  
ATOM    374  HD2 TYR A  27      -7.505   2.079 -17.823  1.00  1.02           H  
ATOM    375  HE1 TYR A  27      -5.897  -1.446 -20.827  1.00  1.02           H  
ATOM    376  HE2 TYR A  27      -8.335   1.971 -20.120  1.00  1.02           H  
ATOM    377  HH  TYR A  27      -7.177  -0.527 -22.351  1.00  1.02           H  
ATOM    378  N   TRP A  28      -4.989   2.676 -14.385  1.00  0.89           N  
ATOM    379  CA  TRP A  28      -5.077   2.934 -12.962  1.00  0.89           C  
ATOM    380  C   TRP A  28      -6.479   2.710 -12.496  1.00  0.89           C  
ATOM    381  O   TRP A  28      -7.425   3.251 -13.091  1.00  0.89           O  
ATOM    382  CB  TRP A  28      -4.729   4.352 -12.615  1.00  0.89           C  
ATOM    383  CG  TRP A  28      -3.341   4.693 -12.679  1.00  0.89           C  
ATOM    384  CD1 TRP A  28      -2.610   5.039 -13.757  1.00  0.89           C  
ATOM    385  CD2 TRP A  28      -2.470   4.800 -11.557  1.00  0.89           C  
ATOM    386  NE1 TRP A  28      -1.357   5.351 -13.373  1.00  0.89           N  
ATOM    387  CE2 TRP A  28      -1.255   5.228 -12.040  1.00  0.89           C  
ATOM    388  CE3 TRP A  28      -2.632   4.588 -10.185  1.00  0.89           C  
ATOM    389  CZ2 TRP A  28      -0.203   5.465 -11.226  1.00  0.89           C  
ATOM    390  CZ3 TRP A  28      -1.556   4.822  -9.355  1.00  0.89           C  
ATOM    391  CH2 TRP A  28      -0.370   5.256  -9.884  1.00  0.89           C  
ATOM    392  H   TRP A  28      -5.465   3.291 -15.041  1.00  0.89           H  
ATOM    393  HA  TRP A  28      -4.413   2.262 -12.442  1.00  0.89           H  
ATOM    394 1HB  TRP A  28      -5.277   5.005 -13.255  1.00  0.89           H  
ATOM    395 2HB  TRP A  28      -5.072   4.536 -11.602  1.00  0.89           H  
ATOM    396  HD1 TRP A  28      -2.974   5.072 -14.781  1.00  0.89           H  
ATOM    397  HE1 TRP A  28      -0.584   5.646 -13.960  1.00  0.89           H  
ATOM    398  HE3 TRP A  28      -3.588   4.248  -9.792  1.00  0.89           H  
ATOM    399  HZ2 TRP A  28       0.751   5.817 -11.613  1.00  0.89           H  
ATOM    400  HZ3 TRP A  28      -1.673   4.658  -8.282  1.00  0.89           H  
ATOM    401  HH2 TRP A  28       0.473   5.447  -9.243  1.00  0.89           H  
ATOM    402  N   THR A  29      -6.602   2.000 -11.382  1.00  0.83           N  
ATOM    403  CA  THR A  29      -7.907   1.732 -10.823  1.00  0.83           C  
ATOM    404  C   THR A  29      -7.940   2.053  -9.335  1.00  0.83           C  
ATOM    405  O   THR A  29      -6.900   2.156  -8.677  1.00  0.83           O  
ATOM    406  CB  THR A  29      -8.268   0.240 -10.975  1.00  0.83           C  
ATOM    407  OG1 THR A  29      -7.453  -0.532 -10.098  1.00  0.83           O  
ATOM    408  CG2 THR A  29      -7.998  -0.250 -12.390  1.00  0.83           C  
ATOM    409  H   THR A  29      -5.763   1.595 -10.963  1.00  0.83           H  
ATOM    410  HA  THR A  29      -8.639   2.354 -11.327  1.00  0.83           H  
ATOM    411  HB  THR A  29      -9.318   0.094 -10.727  1.00  0.83           H  
ATOM    412  HG1 THR A  29      -7.741  -0.357  -9.181  1.00  0.83           H  
ATOM    413 1HG2 THR A  29      -8.258  -1.305 -12.459  1.00  0.83           H  
ATOM    414 2HG2 THR A  29      -8.579   0.296 -13.072  1.00  0.83           H  
ATOM    415 3HG2 THR A  29      -6.944  -0.123 -12.633  1.00  0.83           H  
ATOM    416  N   ASP A  30      -9.138   2.177  -8.791  1.00  0.80           N  
ATOM    417  CA  ASP A  30      -9.299   2.343  -7.339  1.00  0.80           C  
ATOM    418  C   ASP A  30      -9.470   0.973  -6.636  1.00  0.80           C  
ATOM    419  O   ASP A  30      -9.422  -0.066  -7.305  1.00  0.80           O  
ATOM    420  CB  ASP A  30     -10.457   3.298  -7.067  1.00  0.80           C  
ATOM    421  CG  ASP A  30     -11.778   2.733  -7.535  1.00  0.80           C  
ATOM    422  OD1 ASP A  30     -11.820   1.537  -7.811  1.00  0.80           O  
ATOM    423  OD2 ASP A  30     -12.733   3.465  -7.631  1.00  0.80           O  
ATOM    424  H   ASP A  30      -9.946   2.140  -9.419  1.00  0.80           H  
ATOM    425  HA  ASP A  30      -8.396   2.808  -6.936  1.00  0.80           H  
ATOM    426 1HB  ASP A  30     -10.517   3.512  -6.003  1.00  0.80           H  
ATOM    427 2HB  ASP A  30     -10.281   4.241  -7.574  1.00  0.80           H  
ATOM    428  N   GLU A  31      -9.725   0.957  -5.314  1.00  0.80           N  
ATOM    429  CA  GLU A  31      -9.879  -0.304  -4.553  1.00  0.80           C  
ATOM    430  C   GLU A  31     -11.082  -1.135  -4.996  1.00  0.80           C  
ATOM    431  O   GLU A  31     -11.123  -2.348  -4.793  1.00  0.80           O  
ATOM    432  CB  GLU A  31      -9.938  -0.058  -3.052  1.00  0.80           C  
ATOM    433  CG  GLU A  31     -10.021  -1.335  -2.165  1.00  0.80           C  
ATOM    434  CD  GLU A  31      -8.784  -2.253  -2.200  1.00  0.80           C  
ATOM    435  OE1 GLU A  31      -7.745  -1.847  -2.659  1.00  0.80           O  
ATOM    436  OE2 GLU A  31      -8.903  -3.365  -1.740  1.00  0.80           O  
ATOM    437  H   GLU A  31      -9.792   1.842  -4.787  1.00  0.80           H  
ATOM    438  HA  GLU A  31      -8.987  -0.902  -4.737  1.00  0.80           H  
ATOM    439 1HB  GLU A  31      -9.032   0.464  -2.757  1.00  0.80           H  
ATOM    440 2HB  GLU A  31     -10.785   0.589  -2.818  1.00  0.80           H  
ATOM    441 1HG  GLU A  31     -10.187  -1.019  -1.136  1.00  0.80           H  
ATOM    442 2HG  GLU A  31     -10.895  -1.906  -2.479  1.00  0.80           H  
ATOM    443  N   ASP A  32     -12.075  -0.471  -5.580  1.00  0.80           N  
ATOM    444  CA  ASP A  32     -13.313  -1.090  -6.038  1.00  0.80           C  
ATOM    445  C   ASP A  32     -13.162  -1.610  -7.472  1.00  0.80           C  
ATOM    446  O   ASP A  32     -14.126  -2.081  -8.080  1.00  0.80           O  
ATOM    447  CB  ASP A  32     -14.471  -0.087  -5.957  1.00  0.80           C  
ATOM    448  CG  ASP A  32     -14.885   0.255  -4.517  1.00  0.80           C  
ATOM    449  OD1 ASP A  32     -14.652  -0.544  -3.641  1.00  0.80           O  
ATOM    450  OD2 ASP A  32     -15.444   1.303  -4.311  1.00  0.80           O  
ATOM    451  H   ASP A  32     -11.954   0.525  -5.741  1.00  0.80           H  
ATOM    452  HA  ASP A  32     -13.537  -1.936  -5.389  1.00  0.80           H  
ATOM    453 1HB  ASP A  32     -14.173   0.840  -6.465  1.00  0.80           H  
ATOM    454 2HB  ASP A  32     -15.333  -0.484  -6.489  1.00  0.80           H  
ATOM    455  N   ASN A  33     -11.929  -1.548  -7.986  1.00  0.80           N  
ATOM    456  CA  ASN A  33     -11.515  -1.971  -9.317  1.00  0.80           C  
ATOM    457  C   ASN A  33     -12.182  -1.191 -10.432  1.00  0.80           C  
ATOM    458  O   ASN A  33     -12.398  -1.712 -11.530  1.00  0.80           O  
ATOM    459  CB  ASN A  33     -11.766  -3.460  -9.509  1.00  0.80           C  
ATOM    460  CG  ASN A  33     -10.978  -4.318  -8.548  1.00  0.80           C  
ATOM    461  OD1 ASN A  33      -9.750  -4.211  -8.442  1.00  0.80           O  
ATOM    462  ND2 ASN A  33     -11.672  -5.172  -7.840  1.00  0.80           N  
ATOM    463  H   ASN A  33     -11.192  -1.125  -7.425  1.00  0.80           H  
ATOM    464  HA  ASN A  33     -10.442  -1.789  -9.401  1.00  0.80           H  
ATOM    465 1HB  ASN A  33     -12.822  -3.688  -9.403  1.00  0.80           H  
ATOM    466 2HB  ASN A  33     -11.482  -3.735 -10.524  1.00  0.80           H  
ATOM    467 1HD2 ASN A  33     -11.211  -5.770  -7.183  1.00  0.80           H  
ATOM    468 2HD2 ASN A  33     -12.664  -5.225  -7.954  1.00  0.80           H  
ATOM    469  N   VAL A  34     -12.461   0.080 -10.178  1.00  0.82           N  
ATOM    470  CA  VAL A  34     -13.019   0.924 -11.204  1.00  0.82           C  
ATOM    471  C   VAL A  34     -11.884   1.597 -11.936  1.00  0.82           C  
ATOM    472  O   VAL A  34     -11.001   2.194 -11.317  1.00  0.82           O  
ATOM    473  CB  VAL A  34     -13.950   1.984 -10.593  1.00  0.82           C  
ATOM    474  CG1 VAL A  34     -14.490   2.908 -11.680  1.00  0.82           C  
ATOM    475  CG2 VAL A  34     -15.068   1.275  -9.839  1.00  0.82           C  
ATOM    476  H   VAL A  34     -12.282   0.482  -9.249  1.00  0.82           H  
ATOM    477  HA  VAL A  34     -13.587   0.312 -11.905  1.00  0.82           H  
ATOM    478  HB  VAL A  34     -13.384   2.599  -9.901  1.00  0.82           H  
ATOM    479 1HG1 VAL A  34     -15.136   3.660 -11.228  1.00  0.82           H  
ATOM    480 2HG1 VAL A  34     -13.661   3.403 -12.184  1.00  0.82           H  
ATOM    481 3HG1 VAL A  34     -15.059   2.327 -12.403  1.00  0.82           H  
ATOM    482 1HG2 VAL A  34     -15.722   2.014  -9.380  1.00  0.82           H  
ATOM    483 2HG2 VAL A  34     -15.637   0.655 -10.526  1.00  0.82           H  
ATOM    484 3HG2 VAL A  34     -14.629   0.647  -9.060  1.00  0.82           H  
ATOM    485  N   VAL A  35     -11.871   1.484 -13.255  1.00  0.86           N  
ATOM    486  CA  VAL A  35     -10.805   2.128 -14.003  1.00  0.86           C  
ATOM    487  C   VAL A  35     -11.014   3.610 -13.976  1.00  0.86           C  
ATOM    488  O   VAL A  35     -12.113   4.079 -14.272  1.00  0.86           O  
ATOM    489  CB  VAL A  35     -10.767   1.658 -15.467  1.00  0.86           C  
ATOM    490  CG1 VAL A  35      -9.724   2.459 -16.231  1.00  0.86           C  
ATOM    491  CG2 VAL A  35     -10.433   0.175 -15.536  1.00  0.86           C  
ATOM    492  H   VAL A  35     -12.598   0.965 -13.728  1.00  0.86           H  
ATOM    493  HA  VAL A  35      -9.853   1.924 -13.534  1.00  0.86           H  
ATOM    494  HB  VAL A  35     -11.737   1.838 -15.928  1.00  0.86           H  
ATOM    495 1HG1 VAL A  35      -9.715   2.127 -17.263  1.00  0.86           H  
ATOM    496 2HG1 VAL A  35      -9.969   3.516 -16.203  1.00  0.86           H  
ATOM    497 3HG1 VAL A  35      -8.739   2.304 -15.781  1.00  0.86           H  
ATOM    498 1HG2 VAL A  35     -10.415  -0.144 -16.579  1.00  0.86           H  
ATOM    499 2HG2 VAL A  35      -9.462  -0.002 -15.097  1.00  0.86           H  
ATOM    500 3HG2 VAL A  35     -11.188  -0.397 -14.993  1.00  0.86           H  
ATOM    501  N   ILE A  36      -9.962   4.337 -13.630  1.00  0.92           N  
ATOM    502  CA  ILE A  36     -10.020   5.776 -13.585  1.00  0.92           C  
ATOM    503  C   ILE A  36      -9.426   6.215 -14.919  1.00  0.92           C  
ATOM    504  O   ILE A  36     -10.114   6.773 -15.772  1.00  0.92           O  
ATOM    505  CB  ILE A  36      -9.136   6.307 -12.429  1.00  0.92           C  
ATOM    506  CG1 ILE A  36      -9.598   5.722 -11.113  1.00  0.92           C  
ATOM    507  CG2 ILE A  36      -9.293   7.849 -12.311  1.00  0.92           C  
ATOM    508  CD1 ILE A  36      -8.607   5.940 -10.011  1.00  0.92           C  
ATOM    509  H   ILE A  36      -9.097   3.865 -13.393  1.00  0.92           H  
ATOM    510  HA  ILE A  36     -11.046   6.122 -13.494  1.00  0.92           H  
ATOM    511  HB  ILE A  36      -8.093   6.041 -12.596  1.00  0.92           H  
ATOM    512 1HG1 ILE A  36     -10.542   6.182 -10.833  1.00  0.92           H  
ATOM    513 2HG1 ILE A  36      -9.757   4.646 -11.226  1.00  0.92           H  
ATOM    514 1HG2 ILE A  36      -8.679   8.211 -11.490  1.00  0.92           H  
ATOM    515 2HG2 ILE A  36      -9.004   8.337 -13.202  1.00  0.92           H  
ATOM    516 3HG2 ILE A  36     -10.338   8.087 -12.115  1.00  0.92           H  
ATOM    517 1HD1 ILE A  36      -8.988   5.503  -9.095  1.00  0.92           H  
ATOM    518 2HD1 ILE A  36      -7.664   5.457 -10.280  1.00  0.92           H  
ATOM    519 3HD1 ILE A  36      -8.439   6.998  -9.869  1.00  0.92           H  
ATOM    520  N   ILE A  37      -8.145   5.890 -15.127  1.00  1.03           N  
ATOM    521  CA  ILE A  37      -7.468   6.299 -16.363  1.00  1.03           C  
ATOM    522  C   ILE A  37      -6.693   5.187 -17.010  1.00  1.03           C  
ATOM    523  O   ILE A  37      -6.326   4.203 -16.363  1.00  1.03           O  
ATOM    524  CB  ILE A  37      -6.471   7.449 -16.151  1.00  1.03           C  
ATOM    525  CG1 ILE A  37      -5.362   7.044 -15.234  1.00  1.03           C  
ATOM    526  CG2 ILE A  37      -7.141   8.572 -15.585  1.00  1.03           C  
ATOM    527  CD1 ILE A  37      -4.225   8.067 -15.148  1.00  1.03           C  
ATOM    528  H   ILE A  37      -7.658   5.340 -14.422  1.00  1.03           H  
ATOM    529  HA  ILE A  37      -8.221   6.629 -17.070  1.00  1.03           H  
ATOM    530  HB  ILE A  37      -6.039   7.725 -17.105  1.00  1.03           H  
ATOM    531 1HG1 ILE A  37      -5.781   6.912 -14.250  1.00  1.03           H  
ATOM    532 2HG1 ILE A  37      -4.955   6.097 -15.572  1.00  1.03           H  
ATOM    533 1HG2 ILE A  37      -6.445   9.352 -15.440  1.00  1.03           H  
ATOM    534 2HG2 ILE A  37      -7.926   8.888 -16.249  1.00  1.03           H  
ATOM    535 3HG2 ILE A  37      -7.530   8.287 -14.663  1.00  1.03           H  
ATOM    536 1HD1 ILE A  37      -3.459   7.718 -14.460  1.00  1.03           H  
ATOM    537 2HD1 ILE A  37      -3.782   8.199 -16.129  1.00  1.03           H  
ATOM    538 3HD1 ILE A  37      -4.611   9.020 -14.796  1.00  1.03           H  
ATOM    539  N   GLY A  38      -6.337   5.388 -18.269  1.00  1.20           N  
ATOM    540  CA  GLY A  38      -5.416   4.440 -18.865  1.00  1.20           C  
ATOM    541  C   GLY A  38      -5.233   4.527 -20.358  1.00  1.20           C  
ATOM    542  O   GLY A  38      -5.903   5.291 -21.055  1.00  1.20           O  
ATOM    543  H   GLY A  38      -6.704   6.197 -18.778  1.00  1.20           H  
ATOM    544 1HA  GLY A  38      -4.442   4.568 -18.394  1.00  1.20           H  
ATOM    545 2HA  GLY A  38      -5.724   3.444 -18.616  1.00  1.20           H  
ATOM    546  N   LEU A  39      -4.261   3.745 -20.812  1.00  1.42           N  
ATOM    547  CA  LEU A  39      -3.862   3.656 -22.193  1.00  1.42           C  
ATOM    548  C   LEU A  39      -3.892   2.293 -22.830  1.00  1.42           C  
ATOM    549  O   LEU A  39      -3.622   1.264 -22.204  1.00  1.42           O  
ATOM    550  CB  LEU A  39      -2.456   4.205 -22.391  1.00  1.42           C  
ATOM    551  CG  LEU A  39      -2.393   5.636 -22.407  1.00  1.42           C  
ATOM    552  CD1 LEU A  39      -2.103   6.161 -21.004  1.00  1.42           C  
ATOM    553  CD2 LEU A  39      -1.366   6.051 -23.454  1.00  1.42           C  
ATOM    554  H   LEU A  39      -3.796   3.157 -20.135  1.00  1.42           H  
ATOM    555  HA  LEU A  39      -4.543   4.280 -22.752  1.00  1.42           H  
ATOM    556 1HB  LEU A  39      -1.816   3.839 -21.592  1.00  1.42           H  
ATOM    557 2HB  LEU A  39      -2.068   3.837 -23.348  1.00  1.42           H  
ATOM    558  HG  LEU A  39      -3.362   6.002 -22.701  1.00  1.42           H  
ATOM    559 1HD1 LEU A  39      -2.094   7.237 -21.009  1.00  1.42           H  
ATOM    560 2HD1 LEU A  39      -2.857   5.832 -20.318  1.00  1.42           H  
ATOM    561 3HD1 LEU A  39      -1.149   5.785 -20.684  1.00  1.42           H  
ATOM    562 1HD2 LEU A  39      -1.327   7.122 -23.539  1.00  1.42           H  
ATOM    563 2HD2 LEU A  39      -0.385   5.668 -23.178  1.00  1.42           H  
ATOM    564 3HD2 LEU A  39      -1.664   5.631 -24.424  1.00  1.42           H  
ATOM    565  N   GLN A  40      -4.158   2.338 -24.123  1.00  1.69           N  
ATOM    566  CA  GLN A  40      -4.055   1.199 -25.029  1.00  1.69           C  
ATOM    567  C   GLN A  40      -3.417   1.735 -26.300  1.00  1.69           C  
ATOM    568  O   GLN A  40      -4.007   2.584 -26.972  1.00  1.69           O  
ATOM    569  CB  GLN A  40      -5.437   0.586 -25.289  1.00  1.69           C  
ATOM    570  CG  GLN A  40      -5.414  -0.641 -26.195  1.00  1.69           C  
ATOM    571  CD  GLN A  40      -6.740  -1.380 -26.242  1.00  1.69           C  
ATOM    572  OE1 GLN A  40      -7.692  -0.944 -26.907  1.00  1.69           O  
ATOM    573  NE2 GLN A  40      -6.820  -2.511 -25.519  1.00  1.69           N  
ATOM    574  H   GLN A  40      -4.415   3.257 -24.497  1.00  1.69           H  
ATOM    575  HA  GLN A  40      -3.397   0.440 -24.599  1.00  1.69           H  
ATOM    576 1HB  GLN A  40      -5.880   0.286 -24.338  1.00  1.69           H  
ATOM    577 2HB  GLN A  40      -6.089   1.333 -25.741  1.00  1.69           H  
ATOM    578 1HG  GLN A  40      -5.177  -0.313 -27.205  1.00  1.69           H  
ATOM    579 2HG  GLN A  40      -4.659  -1.327 -25.859  1.00  1.69           H  
ATOM    580 1HE2 GLN A  40      -7.663  -3.039 -25.505  1.00  1.69           H  
ATOM    581 2HE2 GLN A  40      -6.009  -2.843 -24.951  1.00  1.69           H  
ATOM    582  N   GLY A  41      -2.219   1.283 -26.662  1.00  1.97           N  
ATOM    583  CA  GLY A  41      -1.587   1.928 -27.796  1.00  1.97           C  
ATOM    584  C   GLY A  41      -1.393   3.390 -27.424  1.00  1.97           C  
ATOM    585  O   GLY A  41      -0.901   3.687 -26.334  1.00  1.97           O  
ATOM    586  H   GLY A  41      -1.701   0.558 -26.157  1.00  1.97           H  
ATOM    587 1HA  GLY A  41      -0.637   1.466 -28.012  1.00  1.97           H  
ATOM    588 2HA  GLY A  41      -2.214   1.837 -28.681  1.00  1.97           H  
ATOM    589  N   ASP A  42      -1.808   4.299 -28.305  1.00  2.20           N  
ATOM    590  CA  ASP A  42      -1.671   5.727 -28.037  1.00  2.20           C  
ATOM    591  C   ASP A  42      -2.991   6.372 -27.589  1.00  2.20           C  
ATOM    592  O   ASP A  42      -3.081   7.597 -27.488  1.00  2.20           O  
ATOM    593  CB  ASP A  42      -1.166   6.450 -29.289  1.00  2.20           C  
ATOM    594  CG  ASP A  42       0.245   6.024 -29.715  1.00  2.20           C  
ATOM    595  OD1 ASP A  42       1.104   5.876 -28.863  1.00  2.20           O  
ATOM    596  OD2 ASP A  42       0.447   5.836 -30.887  1.00  2.20           O  
ATOM    597  H   ASP A  42      -2.229   3.997 -29.173  1.00  2.20           H  
ATOM    598  HA  ASP A  42      -0.943   5.862 -27.236  1.00  2.20           H  
ATOM    599 1HB  ASP A  42      -1.855   6.262 -30.114  1.00  2.20           H  
ATOM    600 2HB  ASP A  42      -1.165   7.525 -29.107  1.00  2.20           H  
ATOM    601  N   ASP A  43      -4.020   5.559 -27.350  1.00  2.31           N  
ATOM    602  CA  ASP A  43      -5.323   6.088 -26.959  1.00  2.31           C  
ATOM    603  C   ASP A  43      -5.436   6.353 -25.466  1.00  2.31           C  
ATOM    604  O   ASP A  43      -5.070   5.520 -24.638  1.00  2.31           O  
ATOM    605  CB  ASP A  43      -6.446   5.159 -27.419  1.00  2.31           C  
ATOM    606  CG  ASP A  43      -6.665   5.183 -28.949  1.00  2.31           C  
ATOM    607  OD1 ASP A  43      -6.379   6.185 -29.572  1.00  2.31           O  
ATOM    608  OD2 ASP A  43      -7.120   4.198 -29.472  1.00  2.31           O  
ATOM    609  H   ASP A  43      -3.902   4.547 -27.412  1.00  2.31           H  
ATOM    610  HA  ASP A  43      -5.463   7.040 -27.470  1.00  2.31           H  
ATOM    611 1HB  ASP A  43      -6.213   4.135 -27.116  1.00  2.31           H  
ATOM    612 2HB  ASP A  43      -7.375   5.445 -26.924  1.00  2.31           H  
ATOM    613  N   VAL A  44      -5.983   7.524 -25.152  1.00  2.28           N  
ATOM    614  CA  VAL A  44      -6.220   8.042 -23.800  1.00  2.28           C  
ATOM    615  C   VAL A  44      -7.725   8.479 -23.763  1.00  2.28           C  
ATOM    616  O   VAL A  44      -8.355   8.448 -24.817  1.00  2.28           O  
ATOM    617  CB  VAL A  44      -5.242   9.243 -23.549  1.00  2.28           C  
ATOM    618  CG1 VAL A  44      -3.808   8.840 -23.665  1.00  2.28           C  
ATOM    619  CG2 VAL A  44      -5.555  10.347 -24.531  1.00  2.28           C  
ATOM    620  H   VAL A  44      -6.244   8.121 -25.926  1.00  2.28           H  
ATOM    621  HA  VAL A  44      -6.036   7.246 -23.075  1.00  2.28           H  
ATOM    622  HB  VAL A  44      -5.335   9.576 -22.581  1.00  2.28           H  
ATOM    623 1HG1 VAL A  44      -3.171   9.703 -23.466  1.00  2.28           H  
ATOM    624 2HG1 VAL A  44      -3.619   8.096 -22.942  1.00  2.28           H  
ATOM    625 3HG1 VAL A  44      -3.596   8.460 -24.665  1.00  2.28           H  
ATOM    626 1HG2 VAL A  44      -4.889  11.191 -24.353  1.00  2.28           H  
ATOM    627 2HG2 VAL A  44      -5.412   9.979 -25.549  1.00  2.28           H  
ATOM    628 3HG2 VAL A  44      -6.590  10.667 -24.402  1.00  2.28           H  
ATOM    629  N   PHE A  45      -8.332   8.882 -22.612  1.00  2.13           N  
ATOM    630  CA  PHE A  45      -7.724   8.953 -21.287  1.00  2.13           C  
ATOM    631  C   PHE A  45      -8.533   8.449 -20.079  1.00  2.13           C  
ATOM    632  O   PHE A  45      -8.017   7.674 -19.272  1.00  2.13           O  
ATOM    633  CB  PHE A  45      -7.325  10.396 -20.987  1.00  2.13           C  
ATOM    634  CG  PHE A  45      -6.630  10.497 -19.730  1.00  2.13           C  
ATOM    635  CD1 PHE A  45      -5.448   9.832 -19.543  1.00  2.13           C  
ATOM    636  CD2 PHE A  45      -7.108  11.290 -18.740  1.00  2.13           C  
ATOM    637  CE1 PHE A  45      -4.805   9.929 -18.369  1.00  2.13           C  
ATOM    638  CE2 PHE A  45      -6.467  11.398 -17.570  1.00  2.13           C  
ATOM    639  CZ  PHE A  45      -5.308  10.719 -17.375  1.00  2.13           C  
ATOM    640  H   PHE A  45      -9.301   9.148 -22.686  1.00  2.13           H  
ATOM    641  HA  PHE A  45      -6.822   8.347 -21.299  1.00  2.13           H  
ATOM    642 1HB  PHE A  45      -6.752  10.863 -21.756  1.00  2.13           H  
ATOM    643 2HB  PHE A  45      -8.235  10.986 -20.895  1.00  2.13           H  
ATOM    644  HD1 PHE A  45      -5.046   9.201 -20.333  1.00  2.13           H  
ATOM    645  HD2 PHE A  45      -8.036  11.837 -18.901  1.00  2.13           H  
ATOM    646  HE1 PHE A  45      -3.888   9.375 -18.215  1.00  2.13           H  
ATOM    647  HE2 PHE A  45      -6.888  12.021 -16.788  1.00  2.13           H  
ATOM    648  HZ  PHE A  45      -4.789  10.794 -16.427  1.00  2.13           H  
ATOM    649  N   ILE A  46      -9.779   8.931 -19.910  1.00  1.91           N  
ATOM    650  CA  ILE A  46     -10.445   8.766 -18.602  1.00  1.91           C  
ATOM    651  C   ILE A  46     -11.934   8.415 -18.596  1.00  1.91           C  
ATOM    652  O   ILE A  46     -12.700   8.848 -19.463  1.00  1.91           O  
ATOM    653  CB  ILE A  46     -10.227  10.063 -17.806  1.00  1.91           C  
ATOM    654  CG1 ILE A  46     -10.682   9.951 -16.392  1.00  1.91           C  
ATOM    655  CG2 ILE A  46     -10.924  11.208 -18.497  1.00  1.91           C  
ATOM    656  CD1 ILE A  46     -10.153  11.027 -15.540  1.00  1.91           C  
ATOM    657  H   ILE A  46     -10.219   9.487 -20.627  1.00  1.91           H  
ATOM    658  HA  ILE A  46      -9.934   7.965 -18.073  1.00  1.91           H  
ATOM    659  HB  ILE A  46      -9.207  10.239 -17.747  1.00  1.91           H  
ATOM    660 1HG1 ILE A  46     -11.750   9.986 -16.351  1.00  1.91           H  
ATOM    661 2HG1 ILE A  46     -10.352   9.041 -15.983  1.00  1.91           H  
ATOM    662 1HG2 ILE A  46     -10.743  12.131 -17.943  1.00  1.91           H  
ATOM    663 2HG2 ILE A  46     -10.545  11.310 -19.510  1.00  1.91           H  
ATOM    664 3HG2 ILE A  46     -11.997  11.007 -18.528  1.00  1.91           H  
ATOM    665 1HD1 ILE A  46     -10.511  10.876 -14.527  1.00  1.91           H  
ATOM    666 2HD1 ILE A  46      -9.071  10.996 -15.552  1.00  1.91           H  
ATOM    667 3HD1 ILE A  46     -10.488  11.998 -15.908  1.00  1.91           H  
ATOM    668  N   SER A  47     -12.307   7.603 -17.599  1.00  1.66           N  
ATOM    669  CA  SER A  47     -13.673   7.157 -17.333  1.00  1.66           C  
ATOM    670  C   SER A  47     -14.516   8.223 -16.641  1.00  1.66           C  
ATOM    671  O   SER A  47     -13.986   9.160 -16.054  1.00  1.66           O  
ATOM    672  CB  SER A  47     -13.626   5.956 -16.417  1.00  1.66           C  
ATOM    673  OG  SER A  47     -13.193   6.337 -15.143  1.00  1.66           O  
ATOM    674  H   SER A  47     -11.578   7.290 -16.952  1.00  1.66           H  
ATOM    675  HA  SER A  47     -14.144   6.894 -18.280  1.00  1.66           H  
ATOM    676 1HB  SER A  47     -14.606   5.490 -16.349  1.00  1.66           H  
ATOM    677 2HB  SER A  47     -12.934   5.218 -16.823  1.00  1.66           H  
ATOM    678  HG  SER A  47     -12.788   5.544 -14.753  1.00  1.66           H  
ATOM    679  N   THR A  48     -15.831   8.028 -16.630  1.00  1.42           N  
ATOM    680  CA  THR A  48     -16.724   8.925 -15.904  1.00  1.42           C  
ATOM    681  C   THR A  48     -16.819   8.496 -14.433  1.00  1.42           C  
ATOM    682  O   THR A  48     -17.000   7.313 -14.142  1.00  1.42           O  
ATOM    683  CB  THR A  48     -18.123   8.954 -16.541  1.00  1.42           C  
ATOM    684  OG1 THR A  48     -18.022   9.413 -17.897  1.00  1.42           O  
ATOM    685  CG2 THR A  48     -19.028   9.902 -15.765  1.00  1.42           C  
ATOM    686  H   THR A  48     -16.219   7.242 -17.131  1.00  1.42           H  
ATOM    687  HA  THR A  48     -16.313   9.932 -15.939  1.00  1.42           H  
ATOM    688  HB  THR A  48     -18.551   7.952 -16.532  1.00  1.42           H  
ATOM    689  HG1 THR A  48     -18.894   9.396 -18.306  1.00  1.42           H  
ATOM    690 1HG2 THR A  48     -20.013   9.921 -16.228  1.00  1.42           H  
ATOM    691 2HG2 THR A  48     -19.124   9.563 -14.736  1.00  1.42           H  
ATOM    692 3HG2 THR A  48     -18.600  10.905 -15.778  1.00  1.42           H  
ATOM    693  N   GLY A  49     -16.681   9.452 -13.515  1.00  1.22           N  
ATOM    694  CA  GLY A  49     -16.730   9.178 -12.078  1.00  1.22           C  
ATOM    695  C   GLY A  49     -16.360  10.423 -11.274  1.00  1.22           C  
ATOM    696  O   GLY A  49     -16.127  11.481 -11.846  1.00  1.22           O  
ATOM    697  H   GLY A  49     -16.544  10.398 -13.834  1.00  1.22           H  
ATOM    698 1HA  GLY A  49     -17.732   8.843 -11.804  1.00  1.22           H  
ATOM    699 2HA  GLY A  49     -16.042   8.367 -11.842  1.00  1.22           H  
ATOM    700  N   LYS A  50     -16.251  10.297  -9.950  1.00  1.06           N  
ATOM    701  CA  LYS A  50     -15.942  11.447  -9.076  1.00  1.06           C  
ATOM    702  C   LYS A  50     -14.575  12.103  -9.367  1.00  1.06           C  
ATOM    703  O   LYS A  50     -14.315  13.240  -8.952  1.00  1.06           O  
ATOM    704  CB  LYS A  50     -16.037  11.028  -7.603  1.00  1.06           C  
ATOM    705  CG  LYS A  50     -14.957  10.066  -7.099  1.00  1.06           C  
ATOM    706  CD  LYS A  50     -15.245   9.653  -5.653  1.00  1.06           C  
ATOM    707  CE  LYS A  50     -14.131   8.799  -5.057  1.00  1.06           C  
ATOM    708  NZ  LYS A  50     -14.489   8.323  -3.688  1.00  1.06           N  
ATOM    709  H   LYS A  50     -16.427   9.396  -9.528  1.00  1.06           H  
ATOM    710  HA  LYS A  50     -16.704  12.208  -9.249  1.00  1.06           H  
ATOM    711 1HB  LYS A  50     -15.995  11.919  -6.975  1.00  1.06           H  
ATOM    712 2HB  LYS A  50     -17.004  10.557  -7.426  1.00  1.06           H  
ATOM    713 1HG  LYS A  50     -14.912   9.183  -7.734  1.00  1.06           H  
ATOM    714 2HG  LYS A  50     -13.993  10.567  -7.127  1.00  1.06           H  
ATOM    715 1HD  LYS A  50     -15.359  10.549  -5.038  1.00  1.06           H  
ATOM    716 2HD  LYS A  50     -16.178   9.089  -5.616  1.00  1.06           H  
ATOM    717 1HE  LYS A  50     -13.936   7.940  -5.697  1.00  1.06           H  
ATOM    718 2HE  LYS A  50     -13.221   9.407  -4.990  1.00  1.06           H  
ATOM    719 1HZ  LYS A  50     -13.724   7.777  -3.306  1.00  1.06           H  
ATOM    720 2HZ  LYS A  50     -14.668   9.128  -3.094  1.00  1.06           H  
ATOM    721 3HZ  LYS A  50     -15.320   7.754  -3.733  1.00  1.06           H  
ATOM    722  N   LEU A  51     -13.698  11.352 -10.027  1.00  0.95           N  
ATOM    723  CA  LEU A  51     -12.369  11.787 -10.432  1.00  0.95           C  
ATOM    724  C   LEU A  51     -12.279  12.320 -11.878  1.00  0.95           C  
ATOM    725  O   LEU A  51     -11.228  12.818 -12.292  1.00  0.95           O  
ATOM    726  CB  LEU A  51     -11.387  10.617 -10.240  1.00  0.95           C  
ATOM    727  CG  LEU A  51     -11.117  10.187  -8.794  1.00  0.95           C  
ATOM    728  CD1 LEU A  51     -10.237   8.966  -8.764  1.00  0.95           C  
ATOM    729  CD2 LEU A  51     -10.410  11.318  -8.086  1.00  0.95           C  
ATOM    730  H   LEU A  51     -13.993  10.425 -10.292  1.00  0.95           H  
ATOM    731  HA  LEU A  51     -12.068  12.591  -9.763  1.00  0.95           H  
ATOM    732 1HB  LEU A  51     -11.796   9.751 -10.758  1.00  0.95           H  
ATOM    733 2HB  LEU A  51     -10.471  10.860 -10.701  1.00  0.95           H  
ATOM    734  HG  LEU A  51     -12.053   9.959  -8.300  1.00  0.95           H  
ATOM    735 1HD1 LEU A  51     -10.047   8.681  -7.728  1.00  0.95           H  
ATOM    736 2HD1 LEU A  51     -10.734   8.147  -9.280  1.00  0.95           H  
ATOM    737 3HD1 LEU A  51      -9.293   9.191  -9.256  1.00  0.95           H  
ATOM    738 1HD2 LEU A  51     -10.213  11.042  -7.044  1.00  0.95           H  
ATOM    739 2HD2 LEU A  51      -9.469  11.527  -8.583  1.00  0.95           H  
ATOM    740 3HD2 LEU A  51     -11.023  12.193  -8.117  1.00  0.95           H  
ATOM    741  N   VAL A  52     -13.360  12.238 -12.661  1.00  0.88           N  
ATOM    742  CA  VAL A  52     -13.249  12.582 -14.089  1.00  0.88           C  
ATOM    743  C   VAL A  52     -12.852  14.023 -14.391  1.00  0.88           C  
ATOM    744  O   VAL A  52     -12.207  14.291 -15.402  1.00  0.88           O  
ATOM    745  CB  VAL A  52     -14.533  12.232 -14.850  1.00  0.88           C  
ATOM    746  CG1 VAL A  52     -15.680  13.183 -14.521  1.00  0.88           C  
ATOM    747  CG2 VAL A  52     -14.247  12.274 -16.338  1.00  0.88           C  
ATOM    748  H   VAL A  52     -14.252  11.905 -12.295  1.00  0.88           H  
ATOM    749  HA  VAL A  52     -12.488  11.939 -14.505  1.00  0.88           H  
ATOM    750  HB  VAL A  52     -14.831  11.237 -14.560  1.00  0.88           H  
ATOM    751 1HG1 VAL A  52     -16.567  12.879 -15.070  1.00  0.88           H  
ATOM    752 2HG1 VAL A  52     -15.892  13.176 -13.467  1.00  0.88           H  
ATOM    753 3HG1 VAL A  52     -15.415  14.194 -14.818  1.00  0.88           H  
ATOM    754 1HG2 VAL A  52     -15.140  11.995 -16.891  1.00  0.88           H  
ATOM    755 2HG2 VAL A  52     -13.942  13.283 -16.619  1.00  0.88           H  
ATOM    756 3HG2 VAL A  52     -13.451  11.580 -16.573  1.00  0.88           H  
ATOM    757  N   ASP A  53     -13.213  14.947 -13.508  1.00  0.84           N  
ATOM    758  CA  ASP A  53     -12.890  16.352 -13.691  1.00  0.84           C  
ATOM    759  C   ASP A  53     -11.688  16.772 -12.854  1.00  0.84           C  
ATOM    760  O   ASP A  53     -11.397  17.963 -12.731  1.00  0.84           O  
ATOM    761  CB  ASP A  53     -14.088  17.216 -13.300  1.00  0.84           C  
ATOM    762  CG  ASP A  53     -15.301  17.024 -14.209  1.00  0.84           C  
ATOM    763  OD1 ASP A  53     -15.133  16.984 -15.402  1.00  0.84           O  
ATOM    764  OD2 ASP A  53     -16.384  16.902 -13.691  1.00  0.84           O  
ATOM    765  H   ASP A  53     -13.736  14.660 -12.694  1.00  0.84           H  
ATOM    766  HA  ASP A  53     -12.655  16.522 -14.742  1.00  0.84           H  
ATOM    767 1HB  ASP A  53     -14.379  16.980 -12.276  1.00  0.84           H  
ATOM    768 2HB  ASP A  53     -13.798  18.267 -13.323  1.00  0.84           H  
ATOM    769  N   ARG A  54     -11.019  15.801 -12.234  1.00  0.86           N  
ATOM    770  CA  ARG A  54      -9.891  16.095 -11.363  1.00  0.86           C  
ATOM    771  C   ARG A  54      -8.614  15.366 -11.778  1.00  0.86           C  
ATOM    772  O   ARG A  54      -7.502  15.795 -11.454  1.00  0.86           O  
ATOM    773  CB  ARG A  54     -10.283  15.785  -9.932  1.00  0.86           C  
ATOM    774  CG  ARG A  54     -11.385  16.733  -9.398  1.00  0.86           C  
ATOM    775  CD  ARG A  54     -11.674  16.518  -7.981  1.00  0.86           C  
ATOM    776  NE  ARG A  54     -12.317  15.262  -7.734  1.00  0.86           N  
ATOM    777  CZ  ARG A  54     -12.069  14.529  -6.666  1.00  0.86           C  
ATOM    778  NH1 ARG A  54     -11.204  14.915  -5.772  1.00  0.86           N  
ATOM    779  NH2 ARG A  54     -12.701  13.396  -6.542  1.00  0.86           N  
ATOM    780  H   ARG A  54     -11.279  14.828 -12.373  1.00  0.86           H  
ATOM    781  HA  ARG A  54      -9.690  17.165 -11.417  1.00  0.86           H  
ATOM    782 1HB  ARG A  54     -10.658  14.763  -9.874  1.00  0.86           H  
ATOM    783 2HB  ARG A  54      -9.417  15.848  -9.289  1.00  0.86           H  
ATOM    784 1HG  ARG A  54     -11.058  17.767  -9.524  1.00  0.86           H  
ATOM    785 2HG  ARG A  54     -12.306  16.571  -9.955  1.00  0.86           H  
ATOM    786 1HD  ARG A  54     -10.741  16.535  -7.414  1.00  0.86           H  
ATOM    787 2HD  ARG A  54     -12.324  17.313  -7.615  1.00  0.86           H  
ATOM    788  HE  ARG A  54     -13.001  14.873  -8.405  1.00  0.86           H  
ATOM    789 1HH1 ARG A  54     -10.713  15.822  -5.830  1.00  0.86           H  
ATOM    790 2HH1 ARG A  54     -11.000  14.289  -5.005  1.00  0.86           H  
ATOM    791 1HH2 ARG A  54     -13.369  13.158  -7.278  1.00  0.86           H  
ATOM    792 2HH2 ARG A  54     -12.504  12.768  -5.740  1.00  0.86           H  
ATOM    793  N   VAL A  55      -8.767  14.251 -12.473  1.00  0.92           N  
ATOM    794  CA  VAL A  55      -7.642  13.431 -12.886  1.00  0.92           C  
ATOM    795  C   VAL A  55      -7.044  13.715 -14.262  1.00  0.92           C  
ATOM    796  O   VAL A  55      -7.748  13.955 -15.246  1.00  0.92           O  
ATOM    797  CB  VAL A  55      -7.980  11.959 -12.729  1.00  0.92           C  
ATOM    798  CG1 VAL A  55      -6.960  11.144 -13.352  1.00  0.92           C  
ATOM    799  CG2 VAL A  55      -7.971  11.665 -11.293  1.00  0.92           C  
ATOM    800  H   VAL A  55      -9.700  13.915 -12.684  1.00  0.92           H  
ATOM    801  HA  VAL A  55      -6.862  13.618 -12.164  1.00  0.92           H  
ATOM    802  HB  VAL A  55      -8.938  11.746 -13.151  1.00  0.92           H  
ATOM    803 1HG1 VAL A  55      -7.202  10.111 -13.193  1.00  0.92           H  
ATOM    804 2HG1 VAL A  55      -6.928  11.352 -14.411  1.00  0.92           H  
ATOM    805 3HG1 VAL A  55      -6.011  11.387 -12.904  1.00  0.92           H  
ATOM    806 1HG2 VAL A  55      -8.186  10.616 -11.124  1.00  0.92           H  
ATOM    807 2HG2 VAL A  55      -6.981  11.902 -10.932  1.00  0.92           H  
ATOM    808 3HG2 VAL A  55      -8.708  12.286 -10.791  1.00  0.92           H  
ATOM    809  N   SER A  56      -5.706  13.707 -14.290  1.00  1.04           N  
ATOM    810  CA  SER A  56      -4.909  13.938 -15.488  1.00  1.04           C  
ATOM    811  C   SER A  56      -3.590  13.156 -15.456  1.00  1.04           C  
ATOM    812  O   SER A  56      -3.232  12.540 -14.446  1.00  1.04           O  
ATOM    813  CB  SER A  56      -4.631  15.415 -15.641  1.00  1.04           C  
ATOM    814  OG  SER A  56      -3.787  15.880 -14.618  1.00  1.04           O  
ATOM    815  H   SER A  56      -5.230  13.527 -13.405  1.00  1.04           H  
ATOM    816  HA  SER A  56      -5.477  13.626 -16.353  1.00  1.04           H  
ATOM    817 1HB  SER A  56      -4.172  15.604 -16.611  1.00  1.04           H  
ATOM    818 2HB  SER A  56      -5.573  15.961 -15.612  1.00  1.04           H  
ATOM    819  HG  SER A  56      -4.180  15.579 -13.790  1.00  1.04           H  
ATOM    820  N   THR A  57      -2.877  13.159 -16.580  1.00  1.19           N  
ATOM    821  CA  THR A  57      -1.557  12.537 -16.641  1.00  1.19           C  
ATOM    822  C   THR A  57      -0.781  13.342 -17.672  1.00  1.19           C  
ATOM    823  O   THR A  57      -1.370  13.924 -18.582  1.00  1.19           O  
ATOM    824  CB  THR A  57      -1.599  11.073 -17.110  1.00  1.19           C  
ATOM    825  OG1 THR A  57      -0.356  10.439 -16.851  1.00  1.19           O  
ATOM    826  CG2 THR A  57      -1.776  11.071 -18.596  1.00  1.19           C  
ATOM    827  H   THR A  57      -3.236  13.638 -17.394  1.00  1.19           H  
ATOM    828  HA  THR A  57      -1.058  12.610 -15.673  1.00  1.19           H  
ATOM    829  HB  THR A  57      -2.399  10.538 -16.611  1.00  1.19           H  
ATOM    830  HG1 THR A  57      -0.414  10.015 -15.962  1.00  1.19           H  
ATOM    831 1HG2 THR A  57      -1.796  10.049 -18.937  1.00  1.19           H  
ATOM    832 2HG2 THR A  57      -2.698  11.571 -18.867  1.00  1.19           H  
ATOM    833 3HG2 THR A  57      -0.947  11.589 -19.054  1.00  1.19           H  
ATOM    834  N   ASP A  58       0.529  13.370 -17.545  1.00  1.37           N  
ATOM    835  CA  ASP A  58       1.370  14.079 -18.498  1.00  1.37           C  
ATOM    836  C   ASP A  58       1.759  13.191 -19.684  1.00  1.37           C  
ATOM    837  O   ASP A  58       2.517  12.231 -19.536  1.00  1.37           O  
ATOM    838  CB  ASP A  58       2.580  14.665 -17.783  1.00  1.37           C  
ATOM    839  CG  ASP A  58       3.477  15.542 -18.662  1.00  1.37           C  
ATOM    840  OD1 ASP A  58       3.419  15.439 -19.881  1.00  1.37           O  
ATOM    841  OD2 ASP A  58       4.205  16.329 -18.097  1.00  1.37           O  
ATOM    842  H   ASP A  58       0.947  12.870 -16.773  1.00  1.37           H  
ATOM    843  HA  ASP A  58       0.796  14.917 -18.894  1.00  1.37           H  
ATOM    844 1HB  ASP A  58       2.246  15.258 -16.930  1.00  1.37           H  
ATOM    845 2HB  ASP A  58       3.172  13.861 -17.397  1.00  1.37           H  
ATOM    846  N   LEU A  59       1.259  13.522 -20.869  1.00  1.56           N  
ATOM    847  CA  LEU A  59       1.506  12.709 -22.056  1.00  1.56           C  
ATOM    848  C   LEU A  59       2.997  12.622 -22.439  1.00  1.56           C  
ATOM    849  O   LEU A  59       3.424  11.680 -23.129  1.00  1.56           O  
ATOM    850  CB  LEU A  59       0.661  13.239 -23.229  1.00  1.56           C  
ATOM    851  CG  LEU A  59      -0.765  12.610 -23.363  1.00  1.56           C  
ATOM    852  CD1 LEU A  59      -1.497  12.721 -22.023  1.00  1.56           C  
ATOM    853  CD2 LEU A  59      -1.539  13.318 -24.452  1.00  1.56           C  
ATOM    854  H   LEU A  59       0.670  14.342 -20.934  1.00  1.56           H  
ATOM    855  HA  LEU A  59       1.171  11.715 -21.835  1.00  1.56           H  
ATOM    856 1HB  LEU A  59       0.543  14.315 -23.111  1.00  1.56           H  
ATOM    857 2HB  LEU A  59       1.199  13.051 -24.158  1.00  1.56           H  
ATOM    858  HG  LEU A  59      -0.678  11.567 -23.627  1.00  1.56           H  
ATOM    859 1HD1 LEU A  59      -2.488  12.272 -22.108  1.00  1.56           H  
ATOM    860 2HD1 LEU A  59      -0.929  12.199 -21.266  1.00  1.56           H  
ATOM    861 3HD1 LEU A  59      -1.596  13.769 -21.739  1.00  1.56           H  
ATOM    862 1HD2 LEU A  59      -2.530  12.870 -24.543  1.00  1.56           H  
ATOM    863 2HD2 LEU A  59      -1.640  14.375 -24.199  1.00  1.56           H  
ATOM    864 3HD2 LEU A  59      -1.008  13.221 -25.399  1.00  1.56           H  
ATOM    865  N   GLU A  60       3.819  13.577 -21.982  1.00  1.70           N  
ATOM    866  CA  GLU A  60       5.239  13.493 -22.311  1.00  1.70           C  
ATOM    867  C   GLU A  60       5.915  12.429 -21.447  1.00  1.70           C  
ATOM    868  O   GLU A  60       6.991  11.933 -21.785  1.00  1.70           O  
ATOM    869  CB  GLU A  60       5.955  14.836 -22.179  1.00  1.70           C  
ATOM    870  CG  GLU A  60       5.505  15.885 -23.210  1.00  1.70           C  
ATOM    871  CD  GLU A  60       6.302  17.186 -23.175  1.00  1.70           C  
ATOM    872  OE1 GLU A  60       7.214  17.302 -22.388  1.00  1.70           O  
ATOM    873  OE2 GLU A  60       5.988  18.060 -23.951  1.00  1.70           O  
ATOM    874  H   GLU A  60       3.481  14.333 -21.369  1.00  1.70           H  
ATOM    875  HA  GLU A  60       5.330  13.182 -23.351  1.00  1.70           H  
ATOM    876 1HB  GLU A  60       5.772  15.245 -21.182  1.00  1.70           H  
ATOM    877 2HB  GLU A  60       7.029  14.691 -22.285  1.00  1.70           H  
ATOM    878 1HG  GLU A  60       5.584  15.450 -24.205  1.00  1.70           H  
ATOM    879 2HG  GLU A  60       4.453  16.108 -23.026  1.00  1.70           H  
ATOM    880  N   LEU A  61       5.284  12.070 -20.327  1.00  1.79           N  
ATOM    881  CA  LEU A  61       5.812  11.018 -19.482  1.00  1.79           C  
ATOM    882  C   LEU A  61       5.343   9.680 -20.024  1.00  1.79           C  
ATOM    883  O   LEU A  61       6.123   8.724 -20.093  1.00  1.79           O  
ATOM    884  CB  LEU A  61       5.388  11.214 -18.025  1.00  1.79           C  
ATOM    885  CG  LEU A  61       5.987  12.427 -17.346  1.00  1.79           C  
ATOM    886  CD1 LEU A  61       5.442  12.545 -15.934  1.00  1.79           C  
ATOM    887  CD2 LEU A  61       7.495  12.273 -17.338  1.00  1.79           C  
ATOM    888  H   LEU A  61       4.392  12.492 -20.079  1.00  1.79           H  
ATOM    889  HA  LEU A  61       6.899  11.042 -19.524  1.00  1.79           H  
ATOM    890 1HB  LEU A  61       4.305  11.329 -18.000  1.00  1.79           H  
ATOM    891 2HB  LEU A  61       5.629  10.354 -17.452  1.00  1.79           H  
ATOM    892  HG  LEU A  61       5.712  13.334 -17.895  1.00  1.79           H  
ATOM    893 1HD1 LEU A  61       5.876  13.419 -15.449  1.00  1.79           H  
ATOM    894 2HD1 LEU A  61       4.372  12.651 -15.966  1.00  1.79           H  
ATOM    895 3HD1 LEU A  61       5.702  11.648 -15.371  1.00  1.79           H  
ATOM    896 1HD2 LEU A  61       7.947  13.141 -16.856  1.00  1.79           H  
ATOM    897 2HD2 LEU A  61       7.766  11.369 -16.789  1.00  1.79           H  
ATOM    898 3HD2 LEU A  61       7.859  12.197 -18.364  1.00  1.79           H  
ATOM    899  N   LEU A  62       4.111   9.653 -20.558  1.00  1.79           N  
ATOM    900  CA  LEU A  62       3.556   8.395 -21.079  1.00  1.79           C  
ATOM    901  C   LEU A  62       4.439   7.910 -22.224  1.00  1.79           C  
ATOM    902  O   LEU A  62       4.763   6.721 -22.339  1.00  1.79           O  
ATOM    903  CB  LEU A  62       2.159   8.605 -21.657  1.00  1.79           C  
ATOM    904  CG  LEU A  62       1.071   9.027 -20.717  1.00  1.79           C  
ATOM    905  CD1 LEU A  62      -0.164   9.241 -21.536  1.00  1.79           C  
ATOM    906  CD2 LEU A  62       0.893   8.029 -19.699  1.00  1.79           C  
ATOM    907  H   LEU A  62       3.535  10.494 -20.496  1.00  1.79           H  
ATOM    908  HA  LEU A  62       3.533   7.641 -20.301  1.00  1.79           H  
ATOM    909 1HB  LEU A  62       2.221   9.358 -22.441  1.00  1.79           H  
ATOM    910 2HB  LEU A  62       1.840   7.669 -22.115  1.00  1.79           H  
ATOM    911  HG  LEU A  62       1.340   9.970 -20.241  1.00  1.79           H  
ATOM    912 1HD1 LEU A  62      -0.985   9.558 -20.928  1.00  1.79           H  
ATOM    913 2HD1 LEU A  62       0.017   9.962 -22.285  1.00  1.79           H  
ATOM    914 3HD1 LEU A  62      -0.398   8.328 -22.001  1.00  1.79           H  
ATOM    915 1HD2 LEU A  62       0.104   8.322 -19.005  1.00  1.79           H  
ATOM    916 2HD2 LEU A  62       0.638   7.118 -20.185  1.00  1.79           H  
ATOM    917 3HD2 LEU A  62       1.827   7.923 -19.174  1.00  1.79           H  
ATOM    918  N   SER A  63       4.908   8.874 -23.018  1.00  1.73           N  
ATOM    919  CA  SER A  63       5.780   8.639 -24.160  1.00  1.73           C  
ATOM    920  C   SER A  63       7.124   8.006 -23.767  1.00  1.73           C  
ATOM    921  O   SER A  63       7.823   7.444 -24.612  1.00  1.73           O  
ATOM    922  CB  SER A  63       6.029   9.955 -24.873  1.00  1.73           C  
ATOM    923  OG  SER A  63       4.843  10.463 -25.437  1.00  1.73           O  
ATOM    924  H   SER A  63       4.585   9.831 -22.857  1.00  1.73           H  
ATOM    925  HA  SER A  63       5.269   7.960 -24.842  1.00  1.73           H  
ATOM    926 1HB  SER A  63       6.437  10.678 -24.163  1.00  1.73           H  
ATOM    927 2HB  SER A  63       6.773   9.807 -25.652  1.00  1.73           H  
ATOM    928  HG  SER A  63       4.281  10.741 -24.682  1.00  1.73           H  
ATOM    929  N   ASN A  64       7.498   8.137 -22.493  1.00  1.62           N  
ATOM    930  CA  ASN A  64       8.740   7.619 -21.952  1.00  1.62           C  
ATOM    931  C   ASN A  64       8.545   6.419 -21.020  1.00  1.62           C  
ATOM    932  O   ASN A  64       9.465   6.049 -20.287  1.00  1.62           O  
ATOM    933  CB  ASN A  64       9.500   8.734 -21.261  1.00  1.62           C  
ATOM    934  CG  ASN A  64      10.102   9.713 -22.251  1.00  1.62           C  
ATOM    935  OD1 ASN A  64      11.144   9.398 -22.843  1.00  1.62           O  
ATOM    936  ND2 ASN A  64       9.499  10.858 -22.459  1.00  1.62           N  
ATOM    937  H   ASN A  64       6.873   8.588 -21.834  1.00  1.62           H  
ATOM    938  HA  ASN A  64       9.351   7.274 -22.785  1.00  1.62           H  
ATOM    939 1HB  ASN A  64       8.816   9.275 -20.598  1.00  1.62           H  
ATOM    940 2HB  ASN A  64      10.291   8.311 -20.644  1.00  1.62           H  
ATOM    941 1HD2 ASN A  64       9.884  11.509 -23.111  1.00  1.62           H  
ATOM    942 2HD2 ASN A  64       8.635  11.099 -21.984  1.00  1.62           H  
ATOM    943  N   GLY A  65       7.364   5.791 -21.062  1.00  1.47           N  
ATOM    944  CA  GLY A  65       7.103   4.606 -20.242  1.00  1.47           C  
ATOM    945  C   GLY A  65       6.632   4.914 -18.820  1.00  1.47           C  
ATOM    946  O   GLY A  65       6.469   4.007 -17.996  1.00  1.47           O  
ATOM    947  H   GLY A  65       6.613   6.138 -21.660  1.00  1.47           H  
ATOM    948 1HA  GLY A  65       6.361   3.986 -20.745  1.00  1.47           H  
ATOM    949 2HA  GLY A  65       8.013   4.014 -20.186  1.00  1.47           H  
ATOM    950  N   VAL A  66       6.409   6.181 -18.512  1.00  1.32           N  
ATOM    951  CA  VAL A  66       5.994   6.555 -17.172  1.00  1.32           C  
ATOM    952  C   VAL A  66       4.512   6.892 -17.216  1.00  1.32           C  
ATOM    953  O   VAL A  66       4.079   7.699 -18.025  1.00  1.32           O  
ATOM    954  CB  VAL A  66       6.855   7.724 -16.676  1.00  1.32           C  
ATOM    955  CG1 VAL A  66       6.437   8.159 -15.284  1.00  1.32           C  
ATOM    956  CG2 VAL A  66       8.302   7.306 -16.687  1.00  1.32           C  
ATOM    957  H   VAL A  66       6.510   6.915 -19.212  1.00  1.32           H  
ATOM    958  HA  VAL A  66       6.140   5.714 -16.497  1.00  1.32           H  
ATOM    959  HB  VAL A  66       6.737   8.545 -17.344  1.00  1.32           H  
ATOM    960 1HG1 VAL A  66       7.059   8.991 -14.962  1.00  1.32           H  
ATOM    961 2HG1 VAL A  66       5.427   8.462 -15.280  1.00  1.32           H  
ATOM    962 3HG1 VAL A  66       6.561   7.319 -14.595  1.00  1.32           H  
ATOM    963 1HG2 VAL A  66       8.923   8.137 -16.359  1.00  1.32           H  
ATOM    964 2HG2 VAL A  66       8.426   6.470 -16.014  1.00  1.32           H  
ATOM    965 3HG2 VAL A  66       8.594   7.013 -17.699  1.00  1.32           H  
ATOM    966  N   PHE A  67       3.728   6.261 -16.360  1.00  1.16           N  
ATOM    967  CA  PHE A  67       2.274   6.389 -16.399  1.00  1.16           C  
ATOM    968  C   PHE A  67       1.663   6.860 -15.109  1.00  1.16           C  
ATOM    969  O   PHE A  67       0.965   6.087 -14.472  1.00  1.16           O  
ATOM    970  CB  PHE A  67       1.676   5.018 -16.704  1.00  1.16           C  
ATOM    971  CG  PHE A  67       2.088   4.481 -18.026  1.00  1.16           C  
ATOM    972  CD1 PHE A  67       3.240   3.745 -18.177  1.00  1.16           C  
ATOM    973  CD2 PHE A  67       1.290   4.686 -19.122  1.00  1.16           C  
ATOM    974  CE1 PHE A  67       3.595   3.258 -19.421  1.00  1.16           C  
ATOM    975  CE2 PHE A  67       1.631   4.202 -20.362  1.00  1.16           C  
ATOM    976  CZ  PHE A  67       2.790   3.489 -20.511  1.00  1.16           C  
ATOM    977  H   PHE A  67       4.159   5.659 -15.660  1.00  1.16           H  
ATOM    978  HA  PHE A  67       2.006   7.075 -17.186  1.00  1.16           H  
ATOM    979 1HB  PHE A  67       1.988   4.304 -15.933  1.00  1.16           H  
ATOM    980 2HB  PHE A  67       0.590   5.074 -16.678  1.00  1.16           H  
ATOM    981  HD1 PHE A  67       3.881   3.559 -17.309  1.00  1.16           H  
ATOM    982  HD2 PHE A  67       0.370   5.245 -18.992  1.00  1.16           H  
ATOM    983  HE1 PHE A  67       4.515   2.685 -19.538  1.00  1.16           H  
ATOM    984  HE2 PHE A  67       0.984   4.381 -21.221  1.00  1.16           H  
ATOM    985  HZ  PHE A  67       3.072   3.098 -21.491  1.00  1.16           H  
ATOM    986  N   PRO A  68       1.863   8.117 -14.714  1.00  1.02           N  
ATOM    987  CA  PRO A  68       1.446   8.648 -13.446  1.00  1.02           C  
ATOM    988  C   PRO A  68      -0.047   8.927 -13.422  1.00  1.02           C  
ATOM    989  O   PRO A  68      -0.656   9.238 -14.453  1.00  1.02           O  
ATOM    990  CB  PRO A  68       2.243   9.944 -13.371  1.00  1.02           C  
ATOM    991  CG  PRO A  68       2.354  10.394 -14.808  1.00  1.02           C  
ATOM    992  CD  PRO A  68       2.448   9.124 -15.626  1.00  1.02           C  
ATOM    993  HA  PRO A  68       1.728   7.951 -12.644  1.00  1.02           H  
ATOM    994 1HB  PRO A  68       1.716  10.648 -12.733  1.00  1.02           H  
ATOM    995 2HB  PRO A  68       3.219   9.760 -12.903  1.00  1.02           H  
ATOM    996 1HG  PRO A  68       1.495  11.023 -15.074  1.00  1.02           H  
ATOM    997 2HG  PRO A  68       3.234  11.013 -14.915  1.00  1.02           H  
ATOM    998 1HD  PRO A  68       1.857   9.223 -16.544  1.00  1.02           H  
ATOM    999 2HD  PRO A  68       3.459   8.939 -15.840  1.00  1.02           H  
ATOM   1000  N   LEU A  69      -0.601   8.921 -12.227  1.00  0.91           N  
ATOM   1001  CA  LEU A  69      -1.952   9.389 -11.978  1.00  0.91           C  
ATOM   1002  C   LEU A  69      -1.905  10.659 -11.159  1.00  0.91           C  
ATOM   1003  O   LEU A  69      -1.406  10.664 -10.030  1.00  0.91           O  
ATOM   1004  CB  LEU A  69      -2.758   8.291 -11.274  1.00  0.91           C  
ATOM   1005  CG  LEU A  69      -4.169   8.632 -10.725  1.00  0.91           C  
ATOM   1006  CD1 LEU A  69      -5.016   9.005 -11.786  1.00  0.91           C  
ATOM   1007  CD2 LEU A  69      -4.794   7.420 -10.041  1.00  0.91           C  
ATOM   1008  H   LEU A  69      -0.040   8.603 -11.436  1.00  0.91           H  
ATOM   1009  HA  LEU A  69      -2.428   9.616 -12.931  1.00  0.91           H  
ATOM   1010 1HB  LEU A  69      -2.920   7.526 -12.004  1.00  0.91           H  
ATOM   1011 2HB  LEU A  69      -2.173   7.870 -10.480  1.00  0.91           H  
ATOM   1012  HG  LEU A  69      -4.083   9.462 -10.026  1.00  0.91           H  
ATOM   1013 1HD1 LEU A  69      -5.991   9.252 -11.382  1.00  0.91           H  
ATOM   1014 2HD1 LEU A  69      -4.577   9.859 -12.284  1.00  0.91           H  
ATOM   1015 3HD1 LEU A  69      -5.103   8.184 -12.468  1.00  0.91           H  
ATOM   1016 1HD2 LEU A  69      -5.783   7.686  -9.667  1.00  0.91           H  
ATOM   1017 2HD2 LEU A  69      -4.886   6.627 -10.758  1.00  0.91           H  
ATOM   1018 3HD2 LEU A  69      -4.183   7.080  -9.223  1.00  0.91           H  
ATOM   1019  N   HIS A  70      -2.386  11.756 -11.728  1.00  0.83           N  
ATOM   1020  CA  HIS A  70      -2.370  13.001 -10.992  1.00  0.83           C  
ATOM   1021  C   HIS A  70      -3.799  13.338 -10.627  1.00  0.83           C  
ATOM   1022  O   HIS A  70      -4.676  13.340 -11.490  1.00  0.83           O  
ATOM   1023  CB  HIS A  70      -1.772  14.145 -11.830  1.00  0.83           C  
ATOM   1024  CG  HIS A  70      -0.330  13.975 -12.236  1.00  0.83           C  
ATOM   1025  ND1 HIS A  70       0.280  14.818 -13.144  1.00  0.83           N  
ATOM   1026  CD2 HIS A  70       0.616  13.090 -11.858  1.00  0.83           C  
ATOM   1027  CE1 HIS A  70       1.540  14.456 -13.303  1.00  0.83           C  
ATOM   1028  NE2 HIS A  70       1.778  13.423 -12.526  1.00  0.83           N  
ATOM   1029  H   HIS A  70      -2.756  11.757 -12.679  1.00  0.83           H  
ATOM   1030  HA  HIS A  70      -1.796  12.902 -10.077  1.00  0.83           H  
ATOM   1031 1HB  HIS A  70      -2.360  14.272 -12.735  1.00  0.83           H  
ATOM   1032 2HB  HIS A  70      -1.852  15.073 -11.264  1.00  0.83           H  
ATOM   1033  HD1 HIS A  70      -0.153  15.591 -13.613  1.00  0.83           H  
ATOM   1034  HD2 HIS A  70       0.611  12.251 -11.162  1.00  0.83           H  
ATOM   1035  HE1 HIS A  70       2.193  15.005 -13.983  1.00  0.83           H  
ATOM   1036  N   ILE A  71      -4.029  13.632  -9.353  1.00  0.77           N  
ATOM   1037  CA  ILE A  71      -5.359  14.005  -8.882  1.00  0.77           C  
ATOM   1038  C   ILE A  71      -5.322  15.452  -8.403  1.00  0.77           C  
ATOM   1039  O   ILE A  71      -4.548  15.782  -7.504  1.00  0.77           O  
ATOM   1040  CB  ILE A  71      -5.816  13.079  -7.715  1.00  0.77           C  
ATOM   1041  CG1 ILE A  71      -5.863  11.579  -8.174  1.00  0.77           C  
ATOM   1042  CG2 ILE A  71      -7.206  13.543  -7.201  1.00  0.77           C  
ATOM   1043  CD1 ILE A  71      -6.026  10.567  -7.054  1.00  0.77           C  
ATOM   1044  H   ILE A  71      -3.247  13.598  -8.697  1.00  0.77           H  
ATOM   1045  HA  ILE A  71      -6.072  13.932  -9.702  1.00  0.77           H  
ATOM   1046  HB  ILE A  71      -5.095  13.146  -6.901  1.00  0.77           H  
ATOM   1047 1HG1 ILE A  71      -6.698  11.446  -8.823  1.00  0.77           H  
ATOM   1048 2HG1 ILE A  71      -4.948  11.346  -8.715  1.00  0.77           H  
ATOM   1049 1HG2 ILE A  71      -7.528  12.912  -6.371  1.00  0.77           H  
ATOM   1050 2HG2 ILE A  71      -7.145  14.582  -6.862  1.00  0.77           H  
ATOM   1051 3HG2 ILE A  71      -7.934  13.476  -8.011  1.00  0.77           H  
ATOM   1052 1HD1 ILE A  71      -6.055   9.561  -7.478  1.00  0.77           H  
ATOM   1053 2HD1 ILE A  71      -5.181  10.645  -6.366  1.00  0.77           H  
ATOM   1054 3HD1 ILE A  71      -6.956  10.757  -6.511  1.00  0.77           H  
ATOM   1055  N   SER A  72      -6.131  16.324  -9.002  1.00  0.73           N  
ATOM   1056  CA  SER A  72      -6.170  17.726  -8.595  1.00  0.73           C  
ATOM   1057  C   SER A  72      -7.287  17.915  -7.585  1.00  0.73           C  
ATOM   1058  O   SER A  72      -8.266  17.175  -7.620  1.00  0.73           O  
ATOM   1059  CB  SER A  72      -6.405  18.626  -9.794  1.00  0.73           C  
ATOM   1060  OG  SER A  72      -5.346  18.548 -10.701  1.00  0.73           O  
ATOM   1061  H   SER A  72      -6.722  16.027  -9.777  1.00  0.73           H  
ATOM   1062  HA  SER A  72      -5.225  17.991  -8.127  1.00  0.73           H  
ATOM   1063 1HB  SER A  72      -7.335  18.337 -10.289  1.00  0.73           H  
ATOM   1064 2HB  SER A  72      -6.521  19.653  -9.455  1.00  0.73           H  
ATOM   1065  HG  SER A  72      -5.429  17.684 -11.125  1.00  0.73           H  
ATOM   1066  N   ASP A  73      -7.170  18.916  -6.711  1.00  0.72           N  
ATOM   1067  CA  ASP A  73      -8.231  19.197  -5.746  1.00  0.72           C  
ATOM   1068  C   ASP A  73      -8.610  17.942  -4.963  1.00  0.72           C  
ATOM   1069  O   ASP A  73      -9.793  17.570  -4.913  1.00  0.72           O  
ATOM   1070  CB  ASP A  73      -9.469  19.771  -6.453  1.00  0.72           C  
ATOM   1071  CG  ASP A  73     -10.495  20.407  -5.486  1.00  0.72           C  
ATOM   1072  OD1 ASP A  73     -10.112  20.805  -4.415  1.00  0.72           O  
ATOM   1073  OD2 ASP A  73     -11.651  20.484  -5.836  1.00  0.72           O  
ATOM   1074  H   ASP A  73      -6.341  19.491  -6.716  1.00  0.72           H  
ATOM   1075  HA  ASP A  73      -7.860  19.939  -5.038  1.00  0.72           H  
ATOM   1076 1HB  ASP A  73      -9.156  20.531  -7.170  1.00  0.72           H  
ATOM   1077 2HB  ASP A  73      -9.969  18.985  -7.013  1.00  0.72           H  
ATOM   1078  N   ALA A  74      -7.607  17.289  -4.360  1.00  0.71           N  
ATOM   1079  CA  ALA A  74      -7.844  16.061  -3.619  1.00  0.71           C  
ATOM   1080  C   ALA A  74      -8.811  16.302  -2.480  1.00  0.71           C  
ATOM   1081  O   ALA A  74      -8.782  17.350  -1.833  1.00  0.71           O  
ATOM   1082  CB  ALA A  74      -6.533  15.516  -3.071  1.00  0.71           C  
ATOM   1083  H   ALA A  74      -6.653  17.652  -4.411  1.00  0.71           H  
ATOM   1084  HA  ALA A  74      -8.290  15.329  -4.297  1.00  0.71           H  
ATOM   1085 1HB  ALA A  74      -6.722  14.589  -2.536  1.00  0.71           H  
ATOM   1086 2HB  ALA A  74      -5.849  15.329  -3.901  1.00  0.71           H  
ATOM   1087 3HB  ALA A  74      -6.089  16.248  -2.393  1.00  0.71           H  
ATOM   1088  N   GLN A  75      -9.691  15.340  -2.247  1.00  0.71           N  
ATOM   1089  CA  GLN A  75     -10.630  15.407  -1.134  1.00  0.71           C  
ATOM   1090  C   GLN A  75     -10.297  14.334  -0.117  1.00  0.71           C  
ATOM   1091  O   GLN A  75      -9.664  13.337  -0.447  1.00  0.71           O  
ATOM   1092  CB  GLN A  75     -12.071  15.275  -1.621  1.00  0.71           C  
ATOM   1093  CG  GLN A  75     -12.456  16.335  -2.639  1.00  0.71           C  
ATOM   1094  CD  GLN A  75     -12.423  17.740  -2.084  1.00  0.71           C  
ATOM   1095  OE1 GLN A  75     -13.066  18.043  -1.067  1.00  0.71           O  
ATOM   1096  NE2 GLN A  75     -11.671  18.609  -2.750  1.00  0.71           N  
ATOM   1097  H   GLN A  75      -9.707  14.517  -2.856  1.00  0.71           H  
ATOM   1098  HA  GLN A  75     -10.528  16.372  -0.647  1.00  0.71           H  
ATOM   1099 1HB  GLN A  75     -12.206  14.293  -2.089  1.00  0.71           H  
ATOM   1100 2HB  GLN A  75     -12.756  15.338  -0.777  1.00  0.71           H  
ATOM   1101 1HG  GLN A  75     -11.746  16.298  -3.459  1.00  0.71           H  
ATOM   1102 2HG  GLN A  75     -13.459  16.130  -3.009  1.00  0.71           H  
ATOM   1103 1HE2 GLN A  75     -11.600  19.563  -2.453  1.00  0.71           H  
ATOM   1104 2HE2 GLN A  75     -11.148  18.320  -3.589  1.00  0.71           H  
ATOM   1105  N   VAL A  76     -10.775  14.484   1.109  1.00  0.71           N  
ATOM   1106  CA  VAL A  76     -10.530  13.468   2.132  1.00  0.71           C  
ATOM   1107  C   VAL A  76     -11.108  12.100   1.714  1.00  0.71           C  
ATOM   1108  O   VAL A  76     -10.564  11.039   2.049  1.00  0.71           O  
ATOM   1109  CB  VAL A  76     -11.117  13.940   3.480  1.00  0.71           C  
ATOM   1110  CG1 VAL A  76     -12.636  13.931   3.444  1.00  0.71           C  
ATOM   1111  CG2 VAL A  76     -10.605  13.058   4.588  1.00  0.71           C  
ATOM   1112  H   VAL A  76     -11.293  15.319   1.345  1.00  0.71           H  
ATOM   1113  HA  VAL A  76      -9.457  13.367   2.266  1.00  0.71           H  
ATOM   1114  HB  VAL A  76     -10.800  14.968   3.658  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  76     -13.018  14.291   4.401  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  76     -12.989  14.582   2.646  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  76     -12.998  12.921   3.281  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  76     -11.000  13.398   5.548  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  76     -10.932  12.047   4.399  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  76      -9.520  13.094   4.616  1.00  0.71           H  
ATOM   1121  N   GLU A  77     -12.156  12.140   0.886  1.00  0.71           N  
ATOM   1122  CA  GLU A  77     -12.855  10.959   0.399  1.00  0.71           C  
ATOM   1123  C   GLU A  77     -12.133  10.273  -0.756  1.00  0.71           C  
ATOM   1124  O   GLU A  77     -12.595   9.243  -1.256  1.00  0.71           O  
ATOM   1125  CB  GLU A  77     -14.269  11.330  -0.051  1.00  0.71           C  
ATOM   1126  CG  GLU A  77     -15.182  11.804   1.072  1.00  0.71           C  
ATOM   1127  CD  GLU A  77     -16.564  12.181   0.598  1.00  0.71           C  
ATOM   1128  OE1 GLU A  77     -16.815  12.090  -0.582  1.00  0.71           O  
ATOM   1129  OE2 GLU A  77     -17.368  12.559   1.418  1.00  0.71           O  
ATOM   1130  H   GLU A  77     -12.510  13.047   0.623  1.00  0.71           H  
ATOM   1131  HA  GLU A  77     -12.926  10.246   1.222  1.00  0.71           H  
ATOM   1132 1HB  GLU A  77     -14.210  12.126  -0.796  1.00  0.71           H  
ATOM   1133 2HB  GLU A  77     -14.737  10.469  -0.528  1.00  0.71           H  
ATOM   1134 1HG  GLU A  77     -15.264  11.016   1.819  1.00  0.71           H  
ATOM   1135 2HG  GLU A  77     -14.726  12.669   1.545  1.00  0.71           H  
ATOM   1136  N   ASP A  78     -11.008  10.835  -1.196  1.00  0.70           N  
ATOM   1137  CA  ASP A  78     -10.235  10.198  -2.245  1.00  0.70           C  
ATOM   1138  C   ASP A  78      -9.210   9.275  -1.624  1.00  0.70           C  
ATOM   1139  O   ASP A  78      -8.463   8.602  -2.344  1.00  0.70           O  
ATOM   1140  CB  ASP A  78      -9.507  11.215  -3.114  1.00  0.70           C  
ATOM   1141  CG  ASP A  78     -10.415  12.060  -3.934  1.00  0.70           C  
ATOM   1142  OD1 ASP A  78     -11.391  11.572  -4.480  1.00  0.70           O  
ATOM   1143  OD2 ASP A  78     -10.154  13.237  -4.006  1.00  0.70           O  
ATOM   1144  H   ASP A  78     -10.654  11.696  -0.783  1.00  0.70           H  
ATOM   1145  HA  ASP A  78     -10.900   9.605  -2.870  1.00  0.70           H  
ATOM   1146 1HB  ASP A  78      -8.914  11.866  -2.470  1.00  0.70           H  
ATOM   1147 2HB  ASP A  78      -8.815  10.701  -3.779  1.00  0.70           H  
ATOM   1148  N   SER A  79      -9.153   9.235  -0.285  1.00  0.69           N  
ATOM   1149  CA  SER A  79      -8.203   8.346   0.336  1.00  0.69           C  
ATOM   1150  C   SER A  79      -8.565   6.945  -0.144  1.00  0.69           C  
ATOM   1151  O   SER A  79      -9.732   6.553  -0.069  1.00  0.69           O  
ATOM   1152  CB  SER A  79      -8.327   8.406   1.839  1.00  0.69           C  
ATOM   1153  OG  SER A  79      -8.091   9.707   2.328  1.00  0.69           O  
ATOM   1154  H   SER A  79      -9.759   9.809   0.305  1.00  0.69           H  
ATOM   1155  HA  SER A  79      -7.200   8.609   0.011  1.00  0.69           H  
ATOM   1156 1HB  SER A  79      -9.319   8.077   2.133  1.00  0.69           H  
ATOM   1157 2HB  SER A  79      -7.607   7.716   2.280  1.00  0.69           H  
ATOM   1158  HG  SER A  79      -8.934  10.208   2.166  1.00  0.69           H  
ATOM   1159  N   ASP A  80      -7.587   6.206  -0.638  1.00  0.69           N  
ATOM   1160  CA  ASP A  80      -7.831   4.865  -1.165  1.00  0.69           C  
ATOM   1161  C   ASP A  80      -6.536   4.178  -1.566  1.00  0.69           C  
ATOM   1162  O   ASP A  80      -5.479   4.804  -1.631  1.00  0.69           O  
ATOM   1163  CB  ASP A  80      -8.765   4.895  -2.397  1.00  0.69           C  
ATOM   1164  CG  ASP A  80      -9.481   3.575  -2.646  1.00  0.69           C  
ATOM   1165  OD1 ASP A  80      -9.273   2.672  -1.883  1.00  0.69           O  
ATOM   1166  OD2 ASP A  80     -10.139   3.433  -3.654  1.00  0.69           O  
ATOM   1167  H   ASP A  80      -6.648   6.596  -0.612  1.00  0.69           H  
ATOM   1168  HA  ASP A  80      -8.305   4.271  -0.383  1.00  0.69           H  
ATOM   1169 1HB  ASP A  80      -9.504   5.687  -2.313  1.00  0.69           H  
ATOM   1170 2HB  ASP A  80      -8.173   5.109  -3.280  1.00  0.69           H  
ATOM   1171  N   THR A  81      -6.638   2.907  -1.915  1.00  0.70           N  
ATOM   1172  CA  THR A  81      -5.510   2.239  -2.543  1.00  0.70           C  
ATOM   1173  C   THR A  81      -5.694   2.350  -4.054  1.00  0.70           C  
ATOM   1174  O   THR A  81      -6.692   1.893  -4.608  1.00  0.70           O  
ATOM   1175  CB  THR A  81      -5.399   0.747  -2.175  1.00  0.70           C  
ATOM   1176  OG1 THR A  81      -5.237   0.585  -0.761  1.00  0.70           O  
ATOM   1177  CG2 THR A  81      -4.178   0.133  -2.900  1.00  0.70           C  
ATOM   1178  H   THR A  81      -7.541   2.445  -1.797  1.00  0.70           H  
ATOM   1179  HA  THR A  81      -4.591   2.742  -2.272  1.00  0.70           H  
ATOM   1180  HB  THR A  81      -6.310   0.234  -2.488  1.00  0.70           H  
ATOM   1181  HG1 THR A  81      -5.572  -0.287  -0.516  1.00  0.70           H  
ATOM   1182 1HG2 THR A  81      -4.099  -0.923  -2.652  1.00  0.70           H  
ATOM   1183 2HG2 THR A  81      -4.298   0.242  -3.977  1.00  0.70           H  
ATOM   1184 3HG2 THR A  81      -3.270   0.651  -2.587  1.00  0.70           H  
ATOM   1185  N   TYR A  82      -4.726   2.943  -4.723  1.00  0.73           N  
ATOM   1186  CA  TYR A  82      -4.789   3.086  -6.162  1.00  0.73           C  
ATOM   1187  C   TYR A  82      -3.867   2.050  -6.735  1.00  0.73           C  
ATOM   1188  O   TYR A  82      -2.787   1.793  -6.193  1.00  0.73           O  
ATOM   1189  CB  TYR A  82      -4.412   4.499  -6.582  1.00  0.73           C  
ATOM   1190  CG  TYR A  82      -5.449   5.519  -6.169  1.00  0.73           C  
ATOM   1191  CD1 TYR A  82      -5.437   6.051  -4.887  1.00  0.73           C  
ATOM   1192  CD2 TYR A  82      -6.410   5.926  -7.074  1.00  0.73           C  
ATOM   1193  CE1 TYR A  82      -6.401   6.969  -4.521  1.00  0.73           C  
ATOM   1194  CE2 TYR A  82      -7.362   6.854  -6.702  1.00  0.73           C  
ATOM   1195  CZ  TYR A  82      -7.361   7.368  -5.427  1.00  0.73           C  
ATOM   1196  OH  TYR A  82      -8.320   8.282  -5.047  1.00  0.73           O  
ATOM   1197  H   TYR A  82      -3.920   3.290  -4.214  1.00  0.73           H  
ATOM   1198  HA  TYR A  82      -5.799   2.869  -6.509  1.00  0.73           H  
ATOM   1199 1HB  TYR A  82      -3.455   4.771  -6.134  1.00  0.73           H  
ATOM   1200 2HB  TYR A  82      -4.305   4.543  -7.656  1.00  0.73           H  
ATOM   1201  HD1 TYR A  82      -4.681   5.732  -4.164  1.00  0.73           H  
ATOM   1202  HD2 TYR A  82      -6.412   5.507  -8.080  1.00  0.73           H  
ATOM   1203  HE1 TYR A  82      -6.418   7.376  -3.517  1.00  0.73           H  
ATOM   1204  HE2 TYR A  82      -8.119   7.173  -7.410  1.00  0.73           H  
ATOM   1205  HH  TYR A  82      -8.308   8.390  -4.068  1.00  0.73           H  
ATOM   1206  N   VAL A  83      -4.287   1.426  -7.809  1.00  0.79           N  
ATOM   1207  CA  VAL A  83      -3.467   0.380  -8.365  1.00  0.79           C  
ATOM   1208  C   VAL A  83      -3.127   0.648  -9.806  1.00  0.79           C  
ATOM   1209  O   VAL A  83      -4.015   0.895 -10.619  1.00  0.79           O  
ATOM   1210  CB  VAL A  83      -4.208  -0.960  -8.253  1.00  0.79           C  
ATOM   1211  CG1 VAL A  83      -3.348  -2.043  -8.809  1.00  0.79           C  
ATOM   1212  CG2 VAL A  83      -4.627  -1.199  -6.787  1.00  0.79           C  
ATOM   1213  H   VAL A  83      -5.188   1.666  -8.218  1.00  0.79           H  
ATOM   1214  HA  VAL A  83      -2.538   0.315  -7.803  1.00  0.79           H  
ATOM   1215  HB  VAL A  83      -5.107  -0.929  -8.872  1.00  0.79           H  
ATOM   1216 1HG1 VAL A  83      -3.876  -2.993  -8.756  1.00  0.79           H  
ATOM   1217 2HG1 VAL A  83      -3.108  -1.827  -9.843  1.00  0.79           H  
ATOM   1218 3HG1 VAL A  83      -2.429  -2.106  -8.241  1.00  0.79           H  
ATOM   1219 1HG2 VAL A  83      -5.161  -2.144  -6.713  1.00  0.79           H  
ATOM   1220 2HG2 VAL A  83      -3.761  -1.222  -6.153  1.00  0.79           H  
ATOM   1221 3HG2 VAL A  83      -5.286  -0.393  -6.454  1.00  0.79           H  
ATOM   1222  N   CYS A  84      -1.840   0.630 -10.116  1.00  0.90           N  
ATOM   1223  CA  CYS A  84      -1.398   0.815 -11.482  1.00  0.90           C  
ATOM   1224  C   CYS A  84      -1.064  -0.530 -12.070  1.00  0.90           C  
ATOM   1225  O   CYS A  84      -0.219  -1.257 -11.540  1.00  0.90           O  
ATOM   1226  CB  CYS A  84      -0.182   1.703 -11.586  1.00  0.90           C  
ATOM   1227  SG  CYS A  84       0.376   1.956 -13.297  1.00  0.90           S  
ATOM   1228  H   CYS A  84      -1.155   0.435  -9.386  1.00  0.90           H  
ATOM   1229  HA  CYS A  84      -2.201   1.264 -12.064  1.00  0.90           H  
ATOM   1230 1HB  CYS A  84      -0.398   2.650 -11.154  1.00  0.90           H  
ATOM   1231 2HB  CYS A  84       0.630   1.269 -11.021  1.00  0.90           H  
ATOM   1232  N   THR A  85      -1.735  -0.875 -13.147  1.00  1.03           N  
ATOM   1233  CA  THR A  85      -1.509  -2.145 -13.788  1.00  1.03           C  
ATOM   1234  C   THR A  85      -0.868  -1.877 -15.135  1.00  1.03           C  
ATOM   1235  O   THR A  85      -1.229  -0.915 -15.817  1.00  1.03           O  
ATOM   1236  CB  THR A  85      -2.847  -2.862 -13.967  1.00  1.03           C  
ATOM   1237  OG1 THR A  85      -3.688  -2.069 -14.820  1.00  1.03           O  
ATOM   1238  CG2 THR A  85      -3.540  -3.009 -12.614  1.00  1.03           C  
ATOM   1239  H   THR A  85      -2.427  -0.237 -13.525  1.00  1.03           H  
ATOM   1240  HA  THR A  85      -0.835  -2.755 -13.187  1.00  1.03           H  
ATOM   1241  HB  THR A  85      -2.686  -3.843 -14.415  1.00  1.03           H  
ATOM   1242  HG1 THR A  85      -3.735  -1.159 -14.454  1.00  1.03           H  
ATOM   1243 1HG2 THR A  85      -4.498  -3.506 -12.744  1.00  1.03           H  
ATOM   1244 2HG2 THR A  85      -2.913  -3.600 -11.947  1.00  1.03           H  
ATOM   1245 3HG2 THR A  85      -3.705  -2.020 -12.181  1.00  1.03           H  
ATOM   1246  N   LEU A  86       0.036  -2.746 -15.555  1.00  1.16           N  
ATOM   1247  CA  LEU A  86       0.679  -2.552 -16.849  1.00  1.16           C  
ATOM   1248  C   LEU A  86       1.217  -3.858 -17.394  1.00  1.16           C  
ATOM   1249  O   LEU A  86       2.083  -4.477 -16.779  1.00  1.16           O  
ATOM   1250  CB  LEU A  86       1.777  -1.508 -16.683  1.00  1.16           C  
ATOM   1251  CG  LEU A  86       2.432  -1.051 -17.904  1.00  1.16           C  
ATOM   1252  CD1 LEU A  86       2.915   0.343 -17.670  1.00  1.16           C  
ATOM   1253  CD2 LEU A  86       3.568  -1.979 -18.222  1.00  1.16           C  
ATOM   1254  H   LEU A  86       0.299  -3.529 -14.953  1.00  1.16           H  
ATOM   1255  HA  LEU A  86      -0.059  -2.176 -17.548  1.00  1.16           H  
ATOM   1256 1HB  LEU A  86       1.352  -0.628 -16.197  1.00  1.16           H  
ATOM   1257 2HB  LEU A  86       2.545  -1.917 -16.028  1.00  1.16           H  
ATOM   1258  HG  LEU A  86       1.724  -1.045 -18.738  1.00  1.16           H  
ATOM   1259 1HD1 LEU A  86       3.400   0.682 -18.567  1.00  1.16           H  
ATOM   1260 2HD1 LEU A  86       2.072   0.991 -17.439  1.00  1.16           H  
ATOM   1261 3HD1 LEU A  86       3.609   0.361 -16.838  1.00  1.16           H  
ATOM   1262 1HD2 LEU A  86       4.069  -1.638 -19.127  1.00  1.16           H  
ATOM   1263 2HD2 LEU A  86       4.270  -1.997 -17.400  1.00  1.16           H  
ATOM   1264 3HD2 LEU A  86       3.182  -2.971 -18.373  1.00  1.16           H  
ATOM   1265  N   LYS A  87       0.720  -4.285 -18.551  1.00  1.26           N  
ATOM   1266  CA  LYS A  87       1.087  -5.613 -19.051  1.00  1.26           C  
ATOM   1267  C   LYS A  87       0.843  -6.620 -17.912  1.00  1.26           C  
ATOM   1268  O   LYS A  87      -0.287  -6.739 -17.440  1.00  1.26           O  
ATOM   1269  CB  LYS A  87       2.539  -5.675 -19.561  1.00  1.26           C  
ATOM   1270  CG  LYS A  87       2.809  -4.847 -20.814  1.00  1.26           C  
ATOM   1271  CD  LYS A  87       4.201  -5.137 -21.373  1.00  1.26           C  
ATOM   1272  CE  LYS A  87       5.306  -4.542 -20.504  1.00  1.26           C  
ATOM   1273  NZ  LYS A  87       6.657  -4.777 -21.090  1.00  1.26           N  
ATOM   1274  H   LYS A  87       0.065  -3.684 -19.061  1.00  1.26           H  
ATOM   1275  HA  LYS A  87       0.426  -5.875 -19.877  1.00  1.26           H  
ATOM   1276 1HB  LYS A  87       3.234  -5.355 -18.788  1.00  1.26           H  
ATOM   1277 2HB  LYS A  87       2.787  -6.707 -19.811  1.00  1.26           H  
ATOM   1278 1HG  LYS A  87       2.064  -5.093 -21.570  1.00  1.26           H  
ATOM   1279 2HG  LYS A  87       2.724  -3.786 -20.587  1.00  1.26           H  
ATOM   1280 1HD  LYS A  87       4.346  -6.217 -21.432  1.00  1.26           H  
ATOM   1281 2HD  LYS A  87       4.283  -4.723 -22.378  1.00  1.26           H  
ATOM   1282 1HE  LYS A  87       5.148  -3.470 -20.413  1.00  1.26           H  
ATOM   1283 2HE  LYS A  87       5.266  -4.991 -19.510  1.00  1.26           H  
ATOM   1284 1HZ  LYS A  87       7.359  -4.366 -20.492  1.00  1.26           H  
ATOM   1285 2HZ  LYS A  87       6.823  -5.771 -21.171  1.00  1.26           H  
ATOM   1286 3HZ  LYS A  87       6.707  -4.355 -22.003  1.00  1.26           H  
ATOM   1287  N   ASP A  88       1.879  -7.352 -17.477  1.00  1.29           N  
ATOM   1288  CA  ASP A  88       1.721  -8.336 -16.397  1.00  1.29           C  
ATOM   1289  C   ASP A  88       2.219  -7.848 -15.019  1.00  1.29           C  
ATOM   1290  O   ASP A  88       2.390  -8.653 -14.101  1.00  1.29           O  
ATOM   1291  CB  ASP A  88       2.395  -9.671 -16.771  1.00  1.29           C  
ATOM   1292  CG  ASP A  88       3.945  -9.633 -17.009  1.00  1.29           C  
ATOM   1293  OD1 ASP A  88       4.553  -8.582 -16.926  1.00  1.29           O  
ATOM   1294  OD2 ASP A  88       4.490 -10.681 -17.275  1.00  1.29           O  
ATOM   1295  H   ASP A  88       2.789  -7.221 -17.884  1.00  1.29           H  
ATOM   1296  HA  ASP A  88       0.656  -8.541 -16.293  1.00  1.29           H  
ATOM   1297 1HB  ASP A  88       2.200 -10.393 -15.978  1.00  1.29           H  
ATOM   1298 2HB  ASP A  88       1.926 -10.062 -17.674  1.00  1.29           H  
ATOM   1299  N   GLN A  89       2.463  -6.541 -14.885  1.00  1.25           N  
ATOM   1300  CA  GLN A  89       2.969  -5.949 -13.647  1.00  1.25           C  
ATOM   1301  C   GLN A  89       1.889  -5.193 -12.871  1.00  1.25           C  
ATOM   1302  O   GLN A  89       0.887  -4.742 -13.441  1.00  1.25           O  
ATOM   1303  CB  GLN A  89       4.123  -4.995 -13.961  1.00  1.25           C  
ATOM   1304  CG  GLN A  89       5.287  -5.647 -14.707  1.00  1.25           C  
ATOM   1305  CD  GLN A  89       5.978  -6.731 -13.905  1.00  1.25           C  
ATOM   1306  OE1 GLN A  89       6.478  -6.487 -12.797  1.00  1.25           O  
ATOM   1307  NE2 GLN A  89       6.015  -7.938 -14.460  1.00  1.25           N  
ATOM   1308  H   GLN A  89       2.304  -5.927 -15.679  1.00  1.25           H  
ATOM   1309  HA  GLN A  89       3.341  -6.750 -13.010  1.00  1.25           H  
ATOM   1310 1HB  GLN A  89       3.750  -4.178 -14.585  1.00  1.25           H  
ATOM   1311 2HB  GLN A  89       4.502  -4.559 -13.038  1.00  1.25           H  
ATOM   1312 1HG  GLN A  89       4.900  -6.104 -15.625  1.00  1.25           H  
ATOM   1313 2HG  GLN A  89       6.020  -4.882 -14.955  1.00  1.25           H  
ATOM   1314 1HE2 GLN A  89       6.451  -8.699 -13.987  1.00  1.25           H  
ATOM   1315 2HE2 GLN A  89       5.584  -8.104 -15.386  1.00  1.25           H  
ATOM   1316  N   GLU A  90       2.120  -5.000 -11.569  1.00  1.14           N  
ATOM   1317  CA  GLU A  90       1.191  -4.208 -10.765  1.00  1.14           C  
ATOM   1318  C   GLU A  90       1.882  -3.477  -9.604  1.00  1.14           C  
ATOM   1319  O   GLU A  90       2.680  -4.066  -8.870  1.00  1.14           O  
ATOM   1320  CB  GLU A  90       0.073  -5.117 -10.242  1.00  1.14           C  
ATOM   1321  CG  GLU A  90      -1.016  -4.431  -9.490  1.00  1.14           C  
ATOM   1322  CD  GLU A  90      -2.144  -5.372  -9.106  1.00  1.14           C  
ATOM   1323  OE1 GLU A  90      -1.971  -6.134  -8.181  1.00  1.14           O  
ATOM   1324  OE2 GLU A  90      -3.167  -5.342  -9.749  1.00  1.14           O  
ATOM   1325  H   GLU A  90       2.944  -5.397 -11.138  1.00  1.14           H  
ATOM   1326  HA  GLU A  90       0.746  -3.456 -11.410  1.00  1.14           H  
ATOM   1327 1HB  GLU A  90      -0.390  -5.636 -11.081  1.00  1.14           H  
ATOM   1328 2HB  GLU A  90       0.500  -5.874  -9.586  1.00  1.14           H  
ATOM   1329 1HG  GLU A  90      -0.604  -3.985  -8.584  1.00  1.14           H  
ATOM   1330 2HG  GLU A  90      -1.393  -3.631 -10.114  1.00  1.14           H  
ATOM   1331  N   ILE A  91       1.543  -2.194  -9.442  1.00  1.02           N  
ATOM   1332  CA  ILE A  91       2.042  -1.343  -8.357  1.00  1.02           C  
ATOM   1333  C   ILE A  91       0.893  -0.796  -7.509  1.00  1.02           C  
ATOM   1334  O   ILE A  91      -0.038  -0.183  -8.037  1.00  1.02           O  
ATOM   1335  CB  ILE A  91       2.855  -0.156  -8.918  1.00  1.02           C  
ATOM   1336  CG1 ILE A  91       4.084  -0.663  -9.704  1.00  1.02           C  
ATOM   1337  CG2 ILE A  91       3.261   0.800  -7.795  1.00  1.02           C  
ATOM   1338  CD1 ILE A  91       4.792   0.425 -10.490  1.00  1.02           C  
ATOM   1339  H   ILE A  91       0.897  -1.791 -10.119  1.00  1.02           H  
ATOM   1340  HA  ILE A  91       2.688  -1.939  -7.714  1.00  1.02           H  
ATOM   1341  HB  ILE A  91       2.237   0.389  -9.623  1.00  1.02           H  
ATOM   1342 1HG1 ILE A  91       4.791  -1.108  -9.004  1.00  1.02           H  
ATOM   1343 2HG1 ILE A  91       3.765  -1.428 -10.408  1.00  1.02           H  
ATOM   1344 1HG2 ILE A  91       3.811   1.644  -8.215  1.00  1.02           H  
ATOM   1345 2HG2 ILE A  91       2.371   1.170  -7.290  1.00  1.02           H  
ATOM   1346 3HG2 ILE A  91       3.892   0.275  -7.078  1.00  1.02           H  
ATOM   1347 1HD1 ILE A  91       5.644  -0.003 -11.022  1.00  1.02           H  
ATOM   1348 2HD1 ILE A  91       4.104   0.852 -11.199  1.00  1.02           H  
ATOM   1349 3HD1 ILE A  91       5.141   1.201  -9.811  1.00  1.02           H  
ATOM   1350  N   LYS A  92       0.955  -0.993  -6.191  1.00  0.92           N  
ATOM   1351  CA  LYS A  92      -0.132  -0.496  -5.345  1.00  0.92           C  
ATOM   1352  C   LYS A  92       0.320   0.671  -4.473  1.00  0.92           C  
ATOM   1353  O   LYS A  92       1.365   0.596  -3.802  1.00  0.92           O  
ATOM   1354  CB  LYS A  92      -0.683  -1.626  -4.481  1.00  0.92           C  
ATOM   1355  CG  LYS A  92      -1.251  -2.762  -5.308  1.00  0.92           C  
ATOM   1356  CD  LYS A  92      -1.939  -3.811  -4.480  1.00  0.92           C  
ATOM   1357  CE  LYS A  92      -2.445  -4.917  -5.385  1.00  0.92           C  
ATOM   1358  NZ  LYS A  92      -3.133  -5.998  -4.640  1.00  0.92           N  
ATOM   1359  H   LYS A  92       1.735  -1.494  -5.788  1.00  0.92           H  
ATOM   1360  HA  LYS A  92      -0.939  -0.130  -5.980  1.00  0.92           H  
ATOM   1361 1HB  LYS A  92       0.102  -2.021  -3.839  1.00  0.92           H  
ATOM   1362 2HB  LYS A  92      -1.478  -1.240  -3.842  1.00  0.92           H  
ATOM   1363 1HG  LYS A  92      -1.930  -2.379  -6.031  1.00  0.92           H  
ATOM   1364 2HG  LYS A  92      -0.437  -3.246  -5.848  1.00  0.92           H  
ATOM   1365 1HD  LYS A  92      -1.243  -4.228  -3.754  1.00  0.92           H  
ATOM   1366 2HD  LYS A  92      -2.782  -3.367  -3.950  1.00  0.92           H  
ATOM   1367 1HE  LYS A  92      -3.135  -4.493  -6.117  1.00  0.92           H  
ATOM   1368 2HE  LYS A  92      -1.594  -5.343  -5.911  1.00  0.92           H  
ATOM   1369 1HZ  LYS A  92      -3.433  -6.703  -5.305  1.00  0.92           H  
ATOM   1370 2HZ  LYS A  92      -2.495  -6.409  -3.975  1.00  0.92           H  
ATOM   1371 3HZ  LYS A  92      -3.933  -5.625  -4.155  1.00  0.92           H  
ATOM   1372  N   ILE A  93      -0.486   1.736  -4.489  1.00  0.84           N  
ATOM   1373  CA  ILE A  93      -0.184   2.933  -3.732  1.00  0.84           C  
ATOM   1374  C   ILE A  93      -1.312   3.323  -2.785  1.00  0.84           C  
ATOM   1375  O   ILE A  93      -2.455   3.517  -3.200  1.00  0.84           O  
ATOM   1376  CB  ILE A  93       0.091   4.116  -4.664  1.00  0.84           C  
ATOM   1377  CG1 ILE A  93       1.218   3.805  -5.600  1.00  0.84           C  
ATOM   1378  CG2 ILE A  93       0.490   5.299  -3.813  1.00  0.84           C  
ATOM   1379  CD1 ILE A  93       1.432   4.875  -6.588  1.00  0.84           C  
ATOM   1380  H   ILE A  93      -1.324   1.720  -5.069  1.00  0.84           H  
ATOM   1381  HA  ILE A  93       0.709   2.748  -3.138  1.00  0.84           H  
ATOM   1382  HB  ILE A  93      -0.794   4.352  -5.259  1.00  0.84           H  
ATOM   1383 1HG1 ILE A  93       2.112   3.646  -5.048  1.00  0.84           H  
ATOM   1384 2HG1 ILE A  93       0.987   2.897  -6.149  1.00  0.84           H  
ATOM   1385 1HG2 ILE A  93       0.718   6.131  -4.447  1.00  0.84           H  
ATOM   1386 2HG2 ILE A  93      -0.314   5.568  -3.130  1.00  0.84           H  
ATOM   1387 3HG2 ILE A  93       1.375   5.034  -3.238  1.00  0.84           H  
ATOM   1388 1HD1 ILE A  93       2.245   4.595  -7.255  1.00  0.84           H  
ATOM   1389 2HD1 ILE A  93       0.528   4.993  -7.141  1.00  0.84           H  
ATOM   1390 3HD1 ILE A  93       1.680   5.809  -6.088  1.00  0.84           H  
ATOM   1391  N   LYS A  94      -0.995   3.450  -1.509  1.00  0.80           N  
ATOM   1392  CA  LYS A  94      -1.995   3.818  -0.521  1.00  0.80           C  
ATOM   1393  C   LYS A  94      -2.000   5.316  -0.315  1.00  0.80           C  
ATOM   1394  O   LYS A  94      -1.043   5.885   0.217  1.00  0.80           O  
ATOM   1395  CB  LYS A  94      -1.743   3.111   0.800  1.00  0.80           C  
ATOM   1396  CG  LYS A  94      -2.781   3.385   1.885  1.00  0.80           C  
ATOM   1397  CD  LYS A  94      -4.084   2.675   1.570  1.00  0.80           C  
ATOM   1398  CE  LYS A  94      -5.152   2.884   2.643  1.00  0.80           C  
ATOM   1399  NZ  LYS A  94      -4.763   2.281   3.990  1.00  0.80           N  
ATOM   1400  H   LYS A  94      -0.029   3.315  -1.231  1.00  0.80           H  
ATOM   1401  HA  LYS A  94      -2.978   3.531  -0.884  1.00  0.80           H  
ATOM   1402 1HB  LYS A  94      -1.715   2.036   0.634  1.00  0.80           H  
ATOM   1403 2HB  LYS A  94      -0.772   3.408   1.186  1.00  0.80           H  
ATOM   1404 1HG  LYS A  94      -2.402   3.037   2.846  1.00  0.80           H  
ATOM   1405 2HG  LYS A  94      -2.966   4.460   1.951  1.00  0.80           H  
ATOM   1406 1HD  LYS A  94      -4.471   3.052   0.619  1.00  0.80           H  
ATOM   1407 2HD  LYS A  94      -3.897   1.608   1.460  1.00  0.80           H  
ATOM   1408 1HE  LYS A  94      -5.335   3.949   2.762  1.00  0.80           H  
ATOM   1409 2HE  LYS A  94      -6.070   2.407   2.300  1.00  0.80           H  
ATOM   1410 1HZ  LYS A  94      -5.516   2.434   4.647  1.00  0.80           H  
ATOM   1411 2HZ  LYS A  94      -4.607   1.290   3.882  1.00  0.80           H  
ATOM   1412 3HZ  LYS A  94      -3.903   2.727   4.367  1.00  0.80           H  
ATOM   1413  N   LEU A  95      -3.067   5.955  -0.771  1.00  0.78           N  
ATOM   1414  CA  LEU A  95      -3.176   7.393  -0.689  1.00  0.78           C  
ATOM   1415  C   LEU A  95      -4.038   7.829   0.461  1.00  0.78           C  
ATOM   1416  O   LEU A  95      -5.214   7.472   0.550  1.00  0.78           O  
ATOM   1417  CB  LEU A  95      -3.753   8.001  -1.970  1.00  0.78           C  
ATOM   1418  CG  LEU A  95      -3.992   9.518  -1.896  1.00  0.78           C  
ATOM   1419  CD1 LEU A  95      -2.667  10.203  -1.679  1.00  0.78           C  
ATOM   1420  CD2 LEU A  95      -4.662  10.002  -3.191  1.00  0.78           C  
ATOM   1421  H   LEU A  95      -3.830   5.429  -1.188  1.00  0.78           H  
ATOM   1422  HA  LEU A  95      -2.182   7.801  -0.544  1.00  0.78           H  
ATOM   1423 1HB  LEU A  95      -3.075   7.798  -2.798  1.00  0.78           H  
ATOM   1424 2HB  LEU A  95      -4.696   7.518  -2.166  1.00  0.78           H  
ATOM   1425  HG  LEU A  95      -4.629   9.749  -1.054  1.00  0.78           H  
ATOM   1426 1HD1 LEU A  95      -2.811  11.278  -1.613  1.00  0.78           H  
ATOM   1427 2HD1 LEU A  95      -2.234   9.858  -0.766  1.00  0.78           H  
ATOM   1428 3HD1 LEU A  95      -2.005   9.966  -2.484  1.00  0.78           H  
ATOM   1429 1HD2 LEU A  95      -4.825  11.078  -3.135  1.00  0.78           H  
ATOM   1430 2HD2 LEU A  95      -4.026   9.778  -4.040  1.00  0.78           H  
ATOM   1431 3HD2 LEU A  95      -5.618   9.505  -3.313  1.00  0.78           H  
ATOM   1432  N   TYR A  96      -3.452   8.624   1.328  1.00  0.79           N  
ATOM   1433  CA  TYR A  96      -4.186   9.183   2.431  1.00  0.79           C  
ATOM   1434  C   TYR A  96      -4.342  10.649   2.142  1.00  0.79           C  
ATOM   1435  O   TYR A  96      -3.354  11.290   1.811  1.00  0.79           O  
ATOM   1436  CB  TYR A  96      -3.405   9.022   3.719  1.00  0.79           C  
ATOM   1437  CG  TYR A  96      -3.196   7.644   4.145  1.00  0.79           C  
ATOM   1438  CD1 TYR A  96      -1.908   7.152   4.255  1.00  0.79           C  
ATOM   1439  CD2 TYR A  96      -4.281   6.853   4.446  1.00  0.79           C  
ATOM   1440  CE1 TYR A  96      -1.706   5.883   4.693  1.00  0.79           C  
ATOM   1441  CE2 TYR A  96      -4.080   5.581   4.886  1.00  0.79           C  
ATOM   1442  CZ  TYR A  96      -2.795   5.096   5.019  1.00  0.79           C  
ATOM   1443  OH  TYR A  96      -2.584   3.824   5.479  1.00  0.79           O  
ATOM   1444  H   TYR A  96      -2.461   8.844   1.202  1.00  0.79           H  
ATOM   1445  HA  TYR A  96      -5.173   8.727   2.505  1.00  0.79           H  
ATOM   1446 1HB  TYR A  96      -2.441   9.484   3.596  1.00  0.79           H  
ATOM   1447 2HB  TYR A  96      -3.911   9.552   4.514  1.00  0.79           H  
ATOM   1448  HD1 TYR A  96      -1.057   7.773   4.011  1.00  0.79           H  
ATOM   1449  HD2 TYR A  96      -5.294   7.251   4.353  1.00  0.79           H  
ATOM   1450  HE1 TYR A  96      -0.692   5.491   4.799  1.00  0.79           H  
ATOM   1451  HE2 TYR A  96      -4.934   4.960   5.146  1.00  0.79           H  
ATOM   1452  HH  TYR A  96      -1.802   3.865   6.103  1.00  0.79           H  
ATOM   1453  N   VAL A  97      -5.536  11.193   2.276  1.00  0.84           N  
ATOM   1454  CA  VAL A  97      -5.686  12.626   2.076  1.00  0.84           C  
ATOM   1455  C   VAL A  97      -6.151  13.242   3.382  1.00  0.84           C  
ATOM   1456  O   VAL A  97      -7.178  12.856   3.933  1.00  0.84           O  
ATOM   1457  CB  VAL A  97      -6.673  12.933   0.941  1.00  0.84           C  
ATOM   1458  CG1 VAL A  97      -6.792  14.434   0.788  1.00  0.84           C  
ATOM   1459  CG2 VAL A  97      -6.206  12.295  -0.353  1.00  0.84           C  
ATOM   1460  H   VAL A  97      -6.348  10.619   2.493  1.00  0.84           H  
ATOM   1461  HA  VAL A  97      -4.721  13.061   1.818  1.00  0.84           H  
ATOM   1462  HB  VAL A  97      -7.650  12.538   1.194  1.00  0.84           H  
ATOM   1463 1HG1 VAL A  97      -7.493  14.680   0.001  1.00  0.84           H  
ATOM   1464 2HG1 VAL A  97      -7.130  14.837   1.719  1.00  0.84           H  
ATOM   1465 3HG1 VAL A  97      -5.819  14.852   0.541  1.00  0.84           H  
ATOM   1466 1HG2 VAL A  97      -6.920  12.521  -1.142  1.00  0.84           H  
ATOM   1467 2HG2 VAL A  97      -5.223  12.683  -0.624  1.00  0.84           H  
ATOM   1468 3HG2 VAL A  97      -6.152  11.222  -0.216  1.00  0.84           H  
ATOM   1469  N   LEU A  98      -5.358  14.162   3.908  1.00  0.91           N  
ATOM   1470  CA  LEU A  98      -5.642  14.775   5.198  1.00  0.91           C  
ATOM   1471  C   LEU A  98      -6.211  16.158   5.056  1.00  0.91           C  
ATOM   1472  O   LEU A  98      -5.912  16.853   4.089  1.00  0.91           O  
ATOM   1473  CB  LEU A  98      -4.351  14.887   6.009  1.00  0.91           C  
ATOM   1474  CG  LEU A  98      -3.885  13.664   6.776  1.00  0.91           C  
ATOM   1475  CD1 LEU A  98      -3.823  12.488   5.859  1.00  0.91           C  
ATOM   1476  CD2 LEU A  98      -2.497  13.958   7.357  1.00  0.91           C  
ATOM   1477  H   LEU A  98      -4.509  14.441   3.409  1.00  0.91           H  
ATOM   1478  HA  LEU A  98      -6.361  14.157   5.735  1.00  0.91           H  
ATOM   1479 1HB  LEU A  98      -3.542  15.187   5.334  1.00  0.91           H  
ATOM   1480 2HB  LEU A  98      -4.495  15.672   6.739  1.00  0.91           H  
ATOM   1481  HG  LEU A  98      -4.581  13.446   7.581  1.00  0.91           H  
ATOM   1482 1HD1 LEU A  98      -3.482  11.644   6.397  1.00  0.91           H  
ATOM   1483 2HD1 LEU A  98      -4.796  12.282   5.465  1.00  0.91           H  
ATOM   1484 3HD1 LEU A  98      -3.153  12.709   5.055  1.00  0.91           H  
ATOM   1485 1HD2 LEU A  98      -2.136  13.095   7.911  1.00  0.91           H  
ATOM   1486 2HD2 LEU A  98      -1.810  14.173   6.548  1.00  0.91           H  
ATOM   1487 3HD2 LEU A  98      -2.554  14.818   8.018  1.00  0.91           H  
ATOM   1488  N   ASP A  99      -7.026  16.587   6.006  1.00  1.01           N  
ATOM   1489  CA  ASP A  99      -7.407  17.987   5.997  1.00  1.01           C  
ATOM   1490  C   ASP A  99      -6.877  18.538   7.291  1.00  1.01           C  
ATOM   1491  O   ASP A  99      -7.483  18.402   8.359  1.00  1.01           O  
ATOM   1492  CB  ASP A  99      -8.899  18.209   5.856  1.00  1.01           C  
ATOM   1493  CG  ASP A  99      -9.271  19.707   5.744  1.00  1.01           C  
ATOM   1494  OD1 ASP A  99      -8.489  20.571   6.132  1.00  1.01           O  
ATOM   1495  OD2 ASP A  99     -10.364  19.986   5.259  1.00  1.01           O  
ATOM   1496  H   ASP A  99      -7.314  15.988   6.787  1.00  1.01           H  
ATOM   1497  HA  ASP A  99      -6.910  18.506   5.179  1.00  1.01           H  
ATOM   1498 1HB  ASP A  99      -9.273  17.677   4.998  1.00  1.01           H  
ATOM   1499 2HB  ASP A  99      -9.392  17.809   6.717  1.00  1.01           H  
ATOM   1500  N   VAL A 100      -5.720  19.168   7.204  1.00  1.14           N  
ATOM   1501  CA  VAL A 100      -5.063  19.551   8.424  1.00  1.14           C  
ATOM   1502  C   VAL A 100      -5.385  20.971   8.781  1.00  1.14           C  
ATOM   1503  O   VAL A 100      -4.767  21.545   9.673  1.00  1.14           O  
ATOM   1504  CB  VAL A 100      -3.546  19.428   8.317  1.00  1.14           C  
ATOM   1505  CG1 VAL A 100      -3.166  18.009   7.939  1.00  1.14           C  
ATOM   1506  CG2 VAL A 100      -3.040  20.436   7.365  1.00  1.14           C  
ATOM   1507  H   VAL A 100      -5.282  19.316   6.306  1.00  1.14           H  
ATOM   1508  HA  VAL A 100      -5.421  18.899   9.211  1.00  1.14           H  
ATOM   1509  HB  VAL A 100      -3.113  19.625   9.296  1.00  1.14           H  
ATOM   1510 1HG1 VAL A 100      -2.082  17.925   7.907  1.00  1.14           H  
ATOM   1511 2HG1 VAL A 100      -3.562  17.310   8.670  1.00  1.14           H  
ATOM   1512 3HG1 VAL A 100      -3.580  17.781   6.962  1.00  1.14           H  
ATOM   1513 1HG2 VAL A 100      -1.956  20.386   7.304  1.00  1.14           H  
ATOM   1514 2HG2 VAL A 100      -3.461  20.266   6.420  1.00  1.14           H  
ATOM   1515 3HG2 VAL A 100      -3.341  21.396   7.711  1.00  1.14           H  
ATOM   1516  N   TYR A 101      -6.311  21.581   8.067  1.00  1.27           N  
ATOM   1517  CA  TYR A 101      -6.609  22.941   8.419  1.00  1.27           C  
ATOM   1518  C   TYR A 101      -7.587  22.897   9.559  1.00  1.27           C  
ATOM   1519  O   TYR A 101      -8.489  22.062   9.579  1.00  1.27           O  
ATOM   1520  CB  TYR A 101      -7.156  23.684   7.222  1.00  1.27           C  
ATOM   1521  CG  TYR A 101      -6.114  23.861   6.158  1.00  1.27           C  
ATOM   1522  CD1 TYR A 101      -6.050  22.954   5.117  1.00  1.27           C  
ATOM   1523  CD2 TYR A 101      -5.220  24.915   6.218  1.00  1.27           C  
ATOM   1524  CE1 TYR A 101      -5.109  23.107   4.134  1.00  1.27           C  
ATOM   1525  CE2 TYR A 101      -4.270  25.063   5.227  1.00  1.27           C  
ATOM   1526  CZ  TYR A 101      -4.218  24.162   4.189  1.00  1.27           C  
ATOM   1527  OH  TYR A 101      -3.287  24.301   3.196  1.00  1.27           O  
ATOM   1528  H   TYR A 101      -6.855  21.101   7.331  1.00  1.27           H  
ATOM   1529  HA  TYR A 101      -5.704  23.440   8.763  1.00  1.27           H  
ATOM   1530 1HB  TYR A 101      -7.997  23.128   6.798  1.00  1.27           H  
ATOM   1531 2HB  TYR A 101      -7.518  24.663   7.529  1.00  1.27           H  
ATOM   1532  HD1 TYR A 101      -6.757  22.119   5.075  1.00  1.27           H  
ATOM   1533  HD2 TYR A 101      -5.265  25.628   7.042  1.00  1.27           H  
ATOM   1534  HE1 TYR A 101      -5.070  22.395   3.309  1.00  1.27           H  
ATOM   1535  HE2 TYR A 101      -3.565  25.894   5.268  1.00  1.27           H  
ATOM   1536  HH  TYR A 101      -3.354  23.546   2.607  1.00  1.27           H  
ATOM   1537  N   ALA A 102      -7.414  23.768  10.525  1.00  1.38           N  
ATOM   1538  CA  ALA A 102      -8.346  23.766  11.626  1.00  1.38           C  
ATOM   1539  C   ALA A 102      -9.731  24.080  11.090  1.00  1.38           C  
ATOM   1540  O   ALA A 102      -9.897  24.961  10.244  1.00  1.38           O  
ATOM   1541  CB  ALA A 102      -7.925  24.760  12.691  1.00  1.38           C  
ATOM   1542  H   ALA A 102      -6.653  24.440  10.474  1.00  1.38           H  
ATOM   1543  HA  ALA A 102      -8.366  22.767  12.060  1.00  1.38           H  
ATOM   1544 1HB  ALA A 102      -8.633  24.734  13.517  1.00  1.38           H  
ATOM   1545 2HB  ALA A 102      -6.934  24.492  13.052  1.00  1.38           H  
ATOM   1546 3HB  ALA A 102      -7.899  25.764  12.267  1.00  1.38           H  
ATOM   1547  N   LYS A 103     -10.730  23.412  11.642  1.00  1.42           N  
ATOM   1548  CA  LYS A 103     -12.128  23.630  11.276  1.00  1.42           C  
ATOM   1549  C   LYS A 103     -12.824  24.576  12.243  1.00  1.42           C  
ATOM   1550  O   LYS A 103     -14.052  24.679  12.264  1.00  1.42           O  
ATOM   1551  CB  LYS A 103     -12.864  22.299  11.231  1.00  1.42           C  
ATOM   1552  CG  LYS A 103     -12.305  21.321  10.214  1.00  1.42           C  
ATOM   1553  CD  LYS A 103     -12.432  21.874   8.806  1.00  1.42           C  
ATOM   1554  CE  LYS A 103     -12.005  20.855   7.778  1.00  1.42           C  
ATOM   1555  NZ  LYS A 103     -12.071  21.397   6.394  1.00  1.42           N  
ATOM   1556  H   LYS A 103     -10.498  22.655  12.287  1.00  1.42           H  
ATOM   1557  HA  LYS A 103     -12.158  24.082  10.285  1.00  1.42           H  
ATOM   1558 1HB  LYS A 103     -12.806  21.822  12.212  1.00  1.42           H  
ATOM   1559 2HB  LYS A 103     -13.915  22.465  11.004  1.00  1.42           H  
ATOM   1560 1HG  LYS A 103     -11.244  21.134  10.428  1.00  1.42           H  
ATOM   1561 2HG  LYS A 103     -12.842  20.371  10.274  1.00  1.42           H  
ATOM   1562 1HD  LYS A 103     -13.462  22.169   8.613  1.00  1.42           H  
ATOM   1563 2HD  LYS A 103     -11.788  22.753   8.709  1.00  1.42           H  
ATOM   1564 1HE  LYS A 103     -10.979  20.546   7.992  1.00  1.42           H  
ATOM   1565 2HE  LYS A 103     -12.653  19.990   7.842  1.00  1.42           H  
ATOM   1566 1HZ  LYS A 103     -11.757  20.666   5.740  1.00  1.42           H  
ATOM   1567 2HZ  LYS A 103     -13.004  21.671   6.169  1.00  1.42           H  
ATOM   1568 3HZ  LYS A 103     -11.450  22.183   6.313  1.00  1.42           H  
ATOM   1569  N   THR A 104     -12.024  25.208  13.083  1.00  1.39           N  
ATOM   1570  CA  THR A 104     -12.489  26.085  14.136  1.00  1.39           C  
ATOM   1571  C   THR A 104     -12.341  27.572  13.782  1.00  1.39           C  
ATOM   1572  O   THR A 104     -11.706  27.932  12.793  1.00  1.39           O  
ATOM   1573  CB  THR A 104     -11.731  25.696  15.410  1.00  1.39           C  
ATOM   1574  OG1 THR A 104     -10.330  25.971  15.263  1.00  1.39           O  
ATOM   1575  CG2 THR A 104     -11.894  24.176  15.584  1.00  1.39           C  
ATOM   1576  H   THR A 104     -11.032  25.070  12.972  1.00  1.39           H  
ATOM   1577  HA  THR A 104     -13.549  25.889  14.300  1.00  1.39           H  
ATOM   1578  HB  THR A 104     -12.120  26.229  16.277  1.00  1.39           H  
ATOM   1579  HG1 THR A 104      -9.902  25.821  16.134  1.00  1.39           H  
ATOM   1580 1HG2 THR A 104     -11.357  23.845  16.445  1.00  1.39           H  
ATOM   1581 2HG2 THR A 104     -12.948  23.926  15.694  1.00  1.39           H  
ATOM   1582 3HG2 THR A 104     -11.496  23.673  14.712  1.00  1.39           H  
ATOM   1583  N   ASP A 105     -12.957  28.435  14.593  1.00  1.31           N  
ATOM   1584  CA  ASP A 105     -12.933  29.889  14.386  1.00  1.31           C  
ATOM   1585  C   ASP A 105     -11.653  30.512  14.929  1.00  1.31           C  
ATOM   1586  O   ASP A 105     -11.374  30.411  16.113  1.00  1.31           O  
ATOM   1587  CB  ASP A 105     -14.162  30.558  15.017  1.00  1.31           C  
ATOM   1588  CG  ASP A 105     -14.323  32.082  14.677  1.00  1.31           C  
ATOM   1589  OD1 ASP A 105     -13.360  32.752  14.325  1.00  1.31           O  
ATOM   1590  OD2 ASP A 105     -15.445  32.539  14.749  1.00  1.31           O  
ATOM   1591  H   ASP A 105     -13.460  28.067  15.385  1.00  1.31           H  
ATOM   1592  HA  ASP A 105     -12.967  30.079  13.314  1.00  1.31           H  
ATOM   1593 1HB  ASP A 105     -15.062  30.038  14.694  1.00  1.31           H  
ATOM   1594 2HB  ASP A 105     -14.104  30.460  16.103  1.00  1.31           H  
ATOM   1595  N   ALA A 106     -10.861  31.116  14.050  1.00  1.19           N  
ATOM   1596  CA  ALA A 106      -9.572  31.733  14.388  1.00  1.19           C  
ATOM   1597  C   ALA A 106      -9.665  32.891  15.405  1.00  1.19           C  
ATOM   1598  O   ALA A 106      -8.637  33.272  15.985  1.00  1.19           O  
ATOM   1599  CB  ALA A 106      -8.912  32.255  13.128  1.00  1.19           C  
ATOM   1600  H   ALA A 106     -11.178  31.157  13.092  1.00  1.19           H  
ATOM   1601  HA  ALA A 106      -8.943  30.959  14.823  1.00  1.19           H  
ATOM   1602 1HB  ALA A 106      -7.946  32.667  13.374  1.00  1.19           H  
ATOM   1603 2HB  ALA A 106      -8.791  31.440  12.416  1.00  1.19           H  
ATOM   1604 3HB  ALA A 106      -9.536  33.032  12.690  1.00  1.19           H  
ATOM   1605  N   VAL A 107     -10.851  33.500  15.552  1.00  1.09           N  
ATOM   1606  CA  VAL A 107     -11.009  34.636  16.464  1.00  1.09           C  
ATOM   1607  C   VAL A 107     -11.857  34.265  17.686  1.00  1.09           C  
ATOM   1608  O   VAL A 107     -12.955  33.724  17.568  1.00  1.09           O  
ATOM   1609  CB  VAL A 107     -11.650  35.828  15.737  1.00  1.09           C  
ATOM   1610  CG1 VAL A 107     -11.815  36.997  16.714  1.00  1.09           C  
ATOM   1611  CG2 VAL A 107     -10.789  36.215  14.530  1.00  1.09           C  
ATOM   1612  H   VAL A 107     -11.678  33.149  15.047  1.00  1.09           H  
ATOM   1613  HA  VAL A 107     -10.024  34.940  16.817  1.00  1.09           H  
ATOM   1614  HB  VAL A 107     -12.648  35.540  15.390  1.00  1.09           H  
ATOM   1615 1HG1 VAL A 107     -12.282  37.836  16.202  1.00  1.09           H  
ATOM   1616 2HG1 VAL A 107     -12.444  36.692  17.549  1.00  1.09           H  
ATOM   1617 3HG1 VAL A 107     -10.835  37.299  17.090  1.00  1.09           H  
ATOM   1618 1HG2 VAL A 107     -11.254  37.050  14.010  1.00  1.09           H  
ATOM   1619 2HG2 VAL A 107      -9.805  36.500  14.851  1.00  1.09           H  
ATOM   1620 3HG2 VAL A 107     -10.713  35.366  13.853  1.00  1.09           H  
ATOM   1621  N   ALA A 108     -11.345  34.577  18.872  1.00  1.00           N  
ATOM   1622  CA  ALA A 108     -12.020  34.202  20.115  1.00  1.00           C  
ATOM   1623  C   ALA A 108     -11.740  35.192  21.250  1.00  1.00           C  
ATOM   1624  O   ALA A 108     -10.886  36.058  21.100  1.00  1.00           O  
ATOM   1625  CB  ALA A 108     -11.559  32.817  20.478  1.00  1.00           C  
ATOM   1626  H   ALA A 108     -10.425  35.023  18.910  1.00  1.00           H  
ATOM   1627  HA  ALA A 108     -13.097  34.196  19.946  1.00  1.00           H  
ATOM   1628 1HB  ALA A 108     -12.056  32.489  21.397  1.00  1.00           H  
ATOM   1629 2HB  ALA A 108     -11.804  32.134  19.669  1.00  1.00           H  
ATOM   1630 3HB  ALA A 108     -10.495  32.853  20.606  1.00  1.00           H  
ATOM   1631  N   SER A 109     -12.509  35.116  22.344  1.00  0.95           N  
ATOM   1632  CA  SER A 109     -12.261  35.955  23.535  1.00  0.95           C  
ATOM   1633  C   SER A 109     -11.306  35.314  24.522  1.00  0.95           C  
ATOM   1634  O   SER A 109     -11.317  34.111  24.723  1.00  0.95           O  
ATOM   1635  CB  SER A 109     -13.530  36.298  24.290  1.00  0.95           C  
ATOM   1636  OG  SER A 109     -13.208  36.925  25.534  1.00  0.95           O  
ATOM   1637  H   SER A 109     -13.254  34.406  22.384  1.00  0.95           H  
ATOM   1638  HA  SER A 109     -11.808  36.888  23.207  1.00  0.95           H  
ATOM   1639 1HB  SER A 109     -14.141  36.968  23.688  1.00  0.95           H  
ATOM   1640 2HB  SER A 109     -14.102  35.412  24.465  1.00  0.95           H  
ATOM   1641  HG  SER A 109     -12.671  37.699  25.308  1.00  0.95           H  
ATOM   1642  N   ALA A 110     -10.565  36.133  25.249  1.00  0.92           N  
ATOM   1643  CA  ALA A 110      -9.650  35.662  26.292  1.00  0.92           C  
ATOM   1644  C   ALA A 110     -10.344  34.802  27.342  1.00  0.92           C  
ATOM   1645  O   ALA A 110      -9.694  33.958  27.972  1.00  0.92           O  
ATOM   1646  CB  ALA A 110      -8.990  36.852  26.974  1.00  0.92           C  
ATOM   1647  H   ALA A 110     -10.592  37.126  25.036  1.00  0.92           H  
ATOM   1648  HA  ALA A 110      -8.890  35.042  25.827  1.00  0.92           H  
ATOM   1649 1HB  ALA A 110      -8.296  36.505  27.727  1.00  0.92           H  
ATOM   1650 2HB  ALA A 110      -8.461  37.440  26.233  1.00  0.92           H  
ATOM   1651 3HB  ALA A 110      -9.756  37.468  27.444  1.00  0.92           H  
ATOM   1652  N   GLY A 111     -11.647  35.037  27.561  1.00  0.92           N  
ATOM   1653  CA  GLY A 111     -12.402  34.297  28.571  1.00  0.92           C  
ATOM   1654  C   GLY A 111     -12.949  32.948  28.072  1.00  0.92           C  
ATOM   1655  O   GLY A 111     -13.608  32.229  28.827  1.00  0.92           O  
ATOM   1656  H   GLY A 111     -12.133  35.728  26.979  1.00  0.92           H  
ATOM   1657 1HA  GLY A 111     -11.768  34.131  29.437  1.00  0.92           H  
ATOM   1658 2HA  GLY A 111     -13.233  34.915  28.907  1.00  0.92           H  
ATOM   1659  N   GLU A 112     -12.691  32.621  26.808  1.00  0.93           N  
ATOM   1660  CA  GLU A 112     -13.173  31.402  26.163  1.00  0.93           C  
ATOM   1661  C   GLU A 112     -12.117  30.305  26.045  1.00  0.93           C  
ATOM   1662  O   GLU A 112     -10.910  30.565  26.085  1.00  0.93           O  
ATOM   1663  CB  GLU A 112     -13.716  31.733  24.766  1.00  0.93           C  
ATOM   1664  CG  GLU A 112     -14.968  32.623  24.780  1.00  0.93           C  
ATOM   1665  CD  GLU A 112     -15.420  33.104  23.399  1.00  0.93           C  
ATOM   1666  OE1 GLU A 112     -14.623  33.087  22.483  1.00  0.93           O  
ATOM   1667  OE2 GLU A 112     -16.557  33.488  23.272  1.00  0.93           O  
ATOM   1668  H   GLU A 112     -12.132  33.250  26.237  1.00  0.93           H  
ATOM   1669  HA  GLU A 112     -13.993  31.006  26.761  1.00  0.93           H  
ATOM   1670 1HB  GLU A 112     -12.948  32.239  24.185  1.00  0.93           H  
ATOM   1671 2HB  GLU A 112     -13.961  30.809  24.241  1.00  0.93           H  
ATOM   1672 1HG  GLU A 112     -15.781  32.054  25.227  1.00  0.93           H  
ATOM   1673 2HG  GLU A 112     -14.777  33.474  25.424  1.00  0.93           H  
ATOM   1674  N   GLN A 113     -12.606  29.070  25.905  1.00  0.94           N  
ATOM   1675  CA  GLN A 113     -11.794  27.885  25.613  1.00  0.94           C  
ATOM   1676  C   GLN A 113     -11.437  27.931  24.141  1.00  0.94           C  
ATOM   1677  O   GLN A 113     -12.006  28.736  23.401  1.00  0.94           O  
ATOM   1678  CB  GLN A 113     -12.557  26.586  25.903  1.00  0.94           C  
ATOM   1679  CG  GLN A 113     -13.698  26.322  24.908  1.00  0.94           C  
ATOM   1680  CD  GLN A 113     -14.481  25.032  25.166  1.00  0.94           C  
ATOM   1681  OE1 GLN A 113     -14.344  24.358  26.198  1.00  0.94           O  
ATOM   1682  NE2 GLN A 113     -15.332  24.683  24.204  1.00  0.94           N  
ATOM   1683  H   GLN A 113     -13.609  28.954  25.951  1.00  0.94           H  
ATOM   1684  HA  GLN A 113     -10.874  27.914  26.196  1.00  0.94           H  
ATOM   1685 1HB  GLN A 113     -11.866  25.743  25.860  1.00  0.94           H  
ATOM   1686 2HB  GLN A 113     -12.966  26.621  26.913  1.00  0.94           H  
ATOM   1687 1HG  GLN A 113     -14.396  27.157  24.954  1.00  0.94           H  
ATOM   1688 2HG  GLN A 113     -13.269  26.256  23.907  1.00  0.94           H  
ATOM   1689 1HE2 GLN A 113     -15.892  23.860  24.298  1.00  0.94           H  
ATOM   1690 2HE2 GLN A 113     -15.423  25.256  23.387  1.00  0.94           H  
ATOM   1691  N   PHE A 114     -10.514  27.091  23.693  1.00  0.96           N  
ATOM   1692  CA  PHE A 114     -10.201  27.120  22.269  1.00  0.96           C  
ATOM   1693  C   PHE A 114      -9.623  25.835  21.756  1.00  0.96           C  
ATOM   1694  O   PHE A 114      -8.851  25.153  22.430  1.00  0.96           O  
ATOM   1695  CB  PHE A 114      -9.224  28.215  21.954  1.00  0.96           C  
ATOM   1696  CG  PHE A 114      -9.102  28.566  20.515  1.00  0.96           C  
ATOM   1697  CD1 PHE A 114      -9.974  29.481  19.990  1.00  0.96           C  
ATOM   1698  CD2 PHE A 114      -8.149  28.004  19.689  1.00  0.96           C  
ATOM   1699  CE1 PHE A 114      -9.906  29.842  18.687  1.00  0.96           C  
ATOM   1700  CE2 PHE A 114      -8.093  28.357  18.362  1.00  0.96           C  
ATOM   1701  CZ  PHE A 114      -8.969  29.277  17.864  1.00  0.96           C  
ATOM   1702  H   PHE A 114     -10.049  26.446  24.333  1.00  0.96           H  
ATOM   1703  HA  PHE A 114     -11.125  27.311  21.722  1.00  0.96           H  
ATOM   1704 1HB  PHE A 114      -9.569  29.079  22.463  1.00  0.96           H  
ATOM   1705 2HB  PHE A 114      -8.238  27.961  22.341  1.00  0.96           H  
ATOM   1706  HD1 PHE A 114     -10.729  29.924  20.638  1.00  0.96           H  
ATOM   1707  HD2 PHE A 114      -7.456  27.270  20.091  1.00  0.96           H  
ATOM   1708  HE1 PHE A 114     -10.605  30.577  18.297  1.00  0.96           H  
ATOM   1709  HE2 PHE A 114      -7.366  27.913  17.707  1.00  0.96           H  
ATOM   1710  HZ  PHE A 114      -8.928  29.562  16.815  1.00  0.96           H  
ATOM   1711  N   LYS A 115      -9.986  25.508  20.536  1.00  0.99           N  
ATOM   1712  CA  LYS A 115      -9.460  24.319  19.925  1.00  0.99           C  
ATOM   1713  C   LYS A 115      -9.118  24.453  18.452  1.00  0.99           C  
ATOM   1714  O   LYS A 115      -9.681  25.283  17.732  1.00  0.99           O  
ATOM   1715  CB  LYS A 115     -10.456  23.189  20.130  1.00  0.99           C  
ATOM   1716  CG  LYS A 115     -11.819  23.491  19.577  1.00  0.99           C  
ATOM   1717  CD  LYS A 115     -12.723  22.316  19.687  1.00  0.99           C  
ATOM   1718  CE  LYS A 115     -14.056  22.588  19.022  1.00  0.99           C  
ATOM   1719  NZ  LYS A 115     -14.813  21.351  18.846  1.00  0.99           N  
ATOM   1720  H   LYS A 115     -10.624  26.099  20.022  1.00  0.99           H  
ATOM   1721  HA  LYS A 115      -8.540  24.071  20.439  1.00  0.99           H  
ATOM   1722 1HB  LYS A 115     -10.083  22.281  19.635  1.00  0.99           H  
ATOM   1723 2HB  LYS A 115     -10.548  22.966  21.190  1.00  0.99           H  
ATOM   1724 1HG  LYS A 115     -12.257  24.322  20.128  1.00  0.99           H  
ATOM   1725 2HG  LYS A 115     -11.736  23.771  18.557  1.00  0.99           H  
ATOM   1726 1HD  LYS A 115     -12.259  21.456  19.224  1.00  0.99           H  
ATOM   1727 2HD  LYS A 115     -12.892  22.086  20.737  1.00  0.99           H  
ATOM   1728 1HE  LYS A 115     -14.629  23.267  19.648  1.00  0.99           H  
ATOM   1729 2HE  LYS A 115     -13.899  23.048  18.047  1.00  0.99           H  
ATOM   1730 1HZ  LYS A 115     -15.690  21.539  18.400  1.00  0.99           H  
ATOM   1731 2HZ  LYS A 115     -14.222  20.772  18.221  1.00  0.99           H  
ATOM   1732 3HZ  LYS A 115     -14.965  20.891  19.723  1.00  0.99           H  
ATOM   1733  N   TRP A 116      -8.197  23.596  18.022  1.00  1.01           N  
ATOM   1734  CA  TRP A 116      -7.833  23.410  16.625  1.00  1.01           C  
ATOM   1735  C   TRP A 116      -8.182  21.974  16.190  1.00  1.01           C  
ATOM   1736  O   TRP A 116      -7.418  21.042  16.463  1.00  1.01           O  
ATOM   1737  CB  TRP A 116      -6.329  23.633  16.411  1.00  1.01           C  
ATOM   1738  CG  TRP A 116      -5.778  25.058  16.645  1.00  1.01           C  
ATOM   1739  CD1 TRP A 116      -5.572  26.011  15.681  1.00  1.01           C  
ATOM   1740  CD2 TRP A 116      -5.336  25.667  17.897  1.00  1.01           C  
ATOM   1741  NE1 TRP A 116      -5.028  27.148  16.239  1.00  1.01           N  
ATOM   1742  CE2 TRP A 116      -4.873  26.959  17.584  1.00  1.01           C  
ATOM   1743  CE3 TRP A 116      -5.289  25.234  19.225  1.00  1.01           C  
ATOM   1744  CZ2 TRP A 116      -4.369  27.817  18.550  1.00  1.01           C  
ATOM   1745  CZ3 TRP A 116      -4.781  26.098  20.194  1.00  1.01           C  
ATOM   1746  CH2 TRP A 116      -4.332  27.360  19.860  1.00  1.01           C  
ATOM   1747  H   TRP A 116      -7.759  23.001  18.725  1.00  1.01           H  
ATOM   1748  HA  TRP A 116      -8.399  24.109  16.011  1.00  1.01           H  
ATOM   1749 1HB  TRP A 116      -5.781  22.957  17.057  1.00  1.01           H  
ATOM   1750 2HB  TRP A 116      -6.083  23.352  15.388  1.00  1.01           H  
ATOM   1751  HD1 TRP A 116      -5.791  25.886  14.624  1.00  1.01           H  
ATOM   1752  HE1 TRP A 116      -4.778  27.991  15.747  1.00  1.01           H  
ATOM   1753  HE3 TRP A 116      -5.645  24.246  19.497  1.00  1.01           H  
ATOM   1754  HZ2 TRP A 116      -4.011  28.816  18.304  1.00  1.01           H  
ATOM   1755  HZ3 TRP A 116      -4.751  25.749  21.226  1.00  1.01           H  
ATOM   1756  HH2 TRP A 116      -3.939  28.013  20.642  1.00  1.01           H  
ATOM   1757  N   ASP A 117      -9.340  21.790  15.543  1.00  1.03           N  
ATOM   1758  CA  ASP A 117      -9.828  20.457  15.133  1.00  1.03           C  
ATOM   1759  C   ASP A 117      -9.431  20.098  13.708  1.00  1.03           C  
ATOM   1760  O   ASP A 117      -9.770  20.828  12.772  1.00  1.03           O  
ATOM   1761  CB  ASP A 117     -11.360  20.337  15.226  1.00  1.03           C  
ATOM   1762  CG  ASP A 117     -11.955  20.284  16.655  1.00  1.03           C  
ATOM   1763  OD1 ASP A 117     -11.258  19.974  17.598  1.00  1.03           O  
ATOM   1764  OD2 ASP A 117     -13.145  20.546  16.780  1.00  1.03           O  
ATOM   1765  H   ASP A 117      -9.911  22.600  15.357  1.00  1.03           H  
ATOM   1766  HA  ASP A 117      -9.383  19.712  15.795  1.00  1.03           H  
ATOM   1767 1HB  ASP A 117     -11.816  21.174  14.700  1.00  1.03           H  
ATOM   1768 2HB  ASP A 117     -11.666  19.430  14.700  1.00  1.03           H  
ATOM   1769  N   LEU A 118      -8.698  18.990  13.544  1.00  1.05           N  
ATOM   1770  CA  LEU A 118      -8.222  18.526  12.236  1.00  1.05           C  
ATOM   1771  C   LEU A 118      -8.977  17.264  11.795  1.00  1.05           C  
ATOM   1772  O   LEU A 118      -9.463  16.517  12.648  1.00  1.05           O  
ATOM   1773  CB  LEU A 118      -6.720  18.260  12.308  1.00  1.05           C  
ATOM   1774  CG  LEU A 118      -5.825  19.504  12.221  1.00  1.05           C  
ATOM   1775  CD1 LEU A 118      -5.891  20.362  13.478  1.00  1.05           C  
ATOM   1776  CD2 LEU A 118      -4.458  19.055  11.994  1.00  1.05           C  
ATOM   1777  H   LEU A 118      -8.431  18.422  14.355  1.00  1.05           H  
ATOM   1778  HA  LEU A 118      -8.402  19.309  11.496  1.00  1.05           H  
ATOM   1779 1HB  LEU A 118      -6.498  17.750  13.244  1.00  1.05           H  
ATOM   1780 2HB  LEU A 118      -6.450  17.600  11.480  1.00  1.05           H  
ATOM   1781  HG  LEU A 118      -6.159  20.112  11.385  1.00  1.05           H  
ATOM   1782 1HD1 LEU A 118      -5.245  21.215  13.344  1.00  1.05           H  
ATOM   1783 2HD1 LEU A 118      -6.880  20.710  13.643  1.00  1.05           H  
ATOM   1784 3HD1 LEU A 118      -5.563  19.783  14.341  1.00  1.05           H  
ATOM   1785 1HD2 LEU A 118      -3.810  19.912  11.869  1.00  1.05           H  
ATOM   1786 2HD2 LEU A 118      -4.128  18.459  12.832  1.00  1.05           H  
ATOM   1787 3HD2 LEU A 118      -4.448  18.465  11.113  1.00  1.05           H  
ATOM   1788  N   GLU A 119      -9.122  17.033  10.478  1.00  1.06           N  
ATOM   1789  CA  GLU A 119      -9.832  15.830  10.029  1.00  1.06           C  
ATOM   1790  C   GLU A 119      -8.909  14.754   9.452  1.00  1.06           C  
ATOM   1791  O   GLU A 119      -7.932  15.022   8.735  1.00  1.06           O  
ATOM   1792  CB  GLU A 119     -10.932  16.180   9.028  1.00  1.06           C  
ATOM   1793  CG  GLU A 119     -12.065  17.027   9.607  1.00  1.06           C  
ATOM   1794  CD  GLU A 119     -13.166  17.308   8.609  1.00  1.06           C  
ATOM   1795  OE1 GLU A 119     -13.044  16.893   7.483  1.00  1.06           O  
ATOM   1796  OE2 GLU A 119     -14.121  17.953   8.974  1.00  1.06           O  
ATOM   1797  H   GLU A 119      -8.702  17.658   9.784  1.00  1.06           H  
ATOM   1798  HA  GLU A 119     -10.325  15.390  10.894  1.00  1.06           H  
ATOM   1799 1HB  GLU A 119     -10.511  16.717   8.207  1.00  1.06           H  
ATOM   1800 2HB  GLU A 119     -11.364  15.261   8.629  1.00  1.06           H  
ATOM   1801 1HG  GLU A 119     -12.488  16.510  10.468  1.00  1.06           H  
ATOM   1802 2HG  GLU A 119     -11.648  17.973   9.954  1.00  1.06           H  
ATOM   1803  N   GLU A 120      -9.282  13.511   9.721  1.00  1.06           N  
ATOM   1804  CA  GLU A 120      -8.509  12.361   9.297  1.00  1.06           C  
ATOM   1805  C   GLU A 120      -9.198  11.578   8.189  1.00  1.06           C  
ATOM   1806  O   GLU A 120     -10.424  11.620   8.078  1.00  1.06           O  
ATOM   1807  CB  GLU A 120      -8.266  11.487  10.538  1.00  1.06           C  
ATOM   1808  CG  GLU A 120      -9.478  10.903  11.196  1.00  1.06           C  
ATOM   1809  CD  GLU A 120      -9.094  10.154  12.466  1.00  1.06           C  
ATOM   1810  OE1 GLU A 120      -7.933  10.204  12.818  1.00  1.06           O  
ATOM   1811  OE2 GLU A 120      -9.946   9.566  13.087  1.00  1.06           O  
ATOM   1812  H   GLU A 120     -10.110  13.366  10.282  1.00  1.06           H  
ATOM   1813  HA  GLU A 120      -7.565  12.730   8.924  1.00  1.06           H  
ATOM   1814 1HB  GLU A 120      -7.605  10.659  10.314  1.00  1.06           H  
ATOM   1815 2HB  GLU A 120      -7.793  12.089  11.300  1.00  1.06           H  
ATOM   1816 1HG  GLU A 120     -10.177  11.702  11.441  1.00  1.06           H  
ATOM   1817 2HG  GLU A 120      -9.964  10.218  10.498  1.00  1.06           H  
ATOM   1818  N   PRO A 121      -8.433  10.879   7.337  1.00  1.07           N  
ATOM   1819  CA  PRO A 121      -8.935  10.042   6.278  1.00  1.07           C  
ATOM   1820  C   PRO A 121      -9.602   8.799   6.851  1.00  1.07           C  
ATOM   1821  O   PRO A 121      -9.193   8.325   7.916  1.00  1.07           O  
ATOM   1822  CB  PRO A 121      -7.661   9.697   5.511  1.00  1.07           C  
ATOM   1823  CG  PRO A 121      -6.558   9.815   6.513  1.00  1.07           C  
ATOM   1824  CD  PRO A 121      -6.960  10.950   7.401  1.00  1.07           C  
ATOM   1825  HA  PRO A 121      -9.595  10.645   5.663  1.00  1.07           H  
ATOM   1826 1HB  PRO A 121      -7.747   8.688   5.075  1.00  1.07           H  
ATOM   1827 2HB  PRO A 121      -7.535  10.400   4.680  1.00  1.07           H  
ATOM   1828 1HG  PRO A 121      -6.463   8.872   7.061  1.00  1.07           H  
ATOM   1829 2HG  PRO A 121      -5.607   9.992   6.008  1.00  1.07           H  
ATOM   1830 1HD  PRO A 121      -6.561  10.760   8.392  1.00  1.07           H  
ATOM   1831 2HD  PRO A 121      -6.612  11.902   6.981  1.00  1.07           H  
ATOM   1832  N   PRO A 122     -10.585   8.214   6.154  1.00  1.07           N  
ATOM   1833  CA  PRO A 122     -11.231   6.982   6.535  1.00  1.07           C  
ATOM   1834  C   PRO A 122     -10.218   5.882   6.761  1.00  1.07           C  
ATOM   1835  O   PRO A 122      -9.326   5.666   5.941  1.00  1.07           O  
ATOM   1836  CB  PRO A 122     -12.093   6.682   5.303  1.00  1.07           C  
ATOM   1837  CG  PRO A 122     -12.399   8.048   4.718  1.00  1.07           C  
ATOM   1838  CD  PRO A 122     -11.144   8.853   4.939  1.00  1.07           C  
ATOM   1839  HA  PRO A 122     -11.846   7.149   7.432  1.00  1.07           H  
ATOM   1840 1HB  PRO A 122     -11.539   6.032   4.607  1.00  1.07           H  
ATOM   1841 2HB  PRO A 122     -12.997   6.133   5.602  1.00  1.07           H  
ATOM   1842 1HG  PRO A 122     -12.655   7.955   3.648  1.00  1.07           H  
ATOM   1843 2HG  PRO A 122     -13.273   8.489   5.217  1.00  1.07           H  
ATOM   1844 1HD  PRO A 122     -10.452   8.792   4.092  1.00  1.07           H  
ATOM   1845 2HD  PRO A 122     -11.478   9.875   5.141  1.00  1.07           H  
ATOM   1846  N   GLY A 123     -10.364   5.184   7.878  1.00  1.06           N  
ATOM   1847  CA  GLY A 123      -9.497   4.066   8.223  1.00  1.06           C  
ATOM   1848  C   GLY A 123      -8.144   4.470   8.818  1.00  1.06           C  
ATOM   1849  O   GLY A 123      -7.345   3.595   9.159  1.00  1.06           O  
ATOM   1850  H   GLY A 123     -11.106   5.431   8.515  1.00  1.06           H  
ATOM   1851 1HA  GLY A 123     -10.019   3.424   8.932  1.00  1.06           H  
ATOM   1852 2HA  GLY A 123      -9.328   3.465   7.331  1.00  1.06           H  
ATOM   1853  N   GLY A 124      -7.870   5.773   8.941  1.00  1.05           N  
ATOM   1854  CA  GLY A 124      -6.569   6.191   9.449  1.00  1.05           C  
ATOM   1855  C   GLY A 124      -6.547   6.700  10.885  1.00  1.05           C  
ATOM   1856  O   GLY A 124      -7.558   6.678  11.588  1.00  1.05           O  
ATOM   1857  H   GLY A 124      -8.537   6.487   8.642  1.00  1.05           H  
ATOM   1858 1HA  GLY A 124      -5.869   5.363   9.357  1.00  1.05           H  
ATOM   1859 2HA  GLY A 124      -6.204   6.984   8.801  1.00  1.05           H  
ATOM   1860  N   THR A 125      -5.351   7.118  11.311  1.00  1.02           N  
ATOM   1861  CA  THR A 125      -5.100   7.691  12.629  1.00  1.02           C  
ATOM   1862  C   THR A 125      -4.062   8.801  12.509  1.00  1.02           C  
ATOM   1863  O   THR A 125      -3.001   8.581  11.931  1.00  1.02           O  
ATOM   1864  CB  THR A 125      -4.598   6.616  13.614  1.00  1.02           C  
ATOM   1865  OG1 THR A 125      -5.568   5.564  13.693  1.00  1.02           O  
ATOM   1866  CG2 THR A 125      -4.381   7.220  15.002  1.00  1.02           C  
ATOM   1867  H   THR A 125      -4.575   7.071  10.665  1.00  1.02           H  
ATOM   1868  HA  THR A 125      -6.026   8.128  13.010  1.00  1.02           H  
ATOM   1869  HB  THR A 125      -3.656   6.204  13.255  1.00  1.02           H  
ATOM   1870  HG1 THR A 125      -6.462   5.947  13.660  1.00  1.02           H  
ATOM   1871 1HG2 THR A 125      -4.031   6.447  15.683  1.00  1.02           H  
ATOM   1872 2HG2 THR A 125      -3.637   8.015  14.948  1.00  1.02           H  
ATOM   1873 3HG2 THR A 125      -5.321   7.629  15.369  1.00  1.02           H  
ATOM   1874  N   LEU A 126      -4.327   9.962  13.088  1.00  0.99           N  
ATOM   1875  CA  LEU A 126      -3.355  11.053  13.016  1.00  0.99           C  
ATOM   1876  C   LEU A 126      -2.684  11.367  14.344  1.00  0.99           C  
ATOM   1877  O   LEU A 126      -3.290  11.203  15.406  1.00  0.99           O  
ATOM   1878  CB  LEU A 126      -4.025  12.334  12.544  1.00  0.99           C  
ATOM   1879  CG  LEU A 126      -4.767  12.274  11.220  1.00  0.99           C  
ATOM   1880  CD1 LEU A 126      -5.402  13.667  10.952  1.00  0.99           C  
ATOM   1881  CD2 LEU A 126      -3.834  11.829  10.123  1.00  0.99           C  
ATOM   1882  H   LEU A 126      -5.220  10.096  13.551  1.00  0.99           H  
ATOM   1883  HA  LEU A 126      -2.574  10.779  12.302  1.00  0.99           H  
ATOM   1884 1HB  LEU A 126      -4.739  12.645  13.307  1.00  0.99           H  
ATOM   1885 2HB  LEU A 126      -3.269  13.097  12.470  1.00  0.99           H  
ATOM   1886  HG  LEU A 126      -5.560  11.548  11.292  1.00  0.99           H  
ATOM   1887 1HD1 LEU A 126      -5.941  13.654  10.027  1.00  0.99           H  
ATOM   1888 2HD1 LEU A 126      -6.085  13.918  11.766  1.00  0.99           H  
ATOM   1889 3HD1 LEU A 126      -4.650  14.416  10.891  1.00  0.99           H  
ATOM   1890 1HD2 LEU A 126      -4.373  11.769   9.187  1.00  0.99           H  
ATOM   1891 2HD2 LEU A 126      -3.019  12.531  10.032  1.00  0.99           H  
ATOM   1892 3HD2 LEU A 126      -3.440  10.847  10.373  1.00  0.99           H  
ATOM   1893  N   SER A 127      -1.457  11.892  14.267  1.00  0.95           N  
ATOM   1894  CA  SER A 127      -0.776  12.464  15.427  1.00  0.95           C  
ATOM   1895  C   SER A 127      -0.494  13.942  15.154  1.00  0.95           C  
ATOM   1896  O   SER A 127       0.318  14.289  14.290  1.00  0.95           O  
ATOM   1897  CB  SER A 127       0.517  11.725  15.725  1.00  0.95           C  
ATOM   1898  OG  SER A 127       1.205  12.318  16.799  1.00  0.95           O  
ATOM   1899  H   SER A 127      -0.975  11.896  13.367  1.00  0.95           H  
ATOM   1900  HA  SER A 127      -1.436  12.398  16.295  1.00  0.95           H  
ATOM   1901 1HB  SER A 127       0.289  10.687  15.966  1.00  0.95           H  
ATOM   1902 2HB  SER A 127       1.150  11.724  14.836  1.00  0.95           H  
ATOM   1903  HG  SER A 127       0.568  12.381  17.515  1.00  0.95           H  
ATOM   1904  N   VAL A 128      -1.191  14.814  15.878  1.00  0.92           N  
ATOM   1905  CA  VAL A 128      -1.090  16.259  15.664  1.00  0.92           C  
ATOM   1906  C   VAL A 128      -0.197  16.998  16.666  1.00  0.92           C  
ATOM   1907  O   VAL A 128      -0.312  16.838  17.886  1.00  0.92           O  
ATOM   1908  CB  VAL A 128      -2.502  16.868  15.697  1.00  0.92           C  
ATOM   1909  CG1 VAL A 128      -2.447  18.356  15.535  1.00  0.92           C  
ATOM   1910  CG2 VAL A 128      -3.332  16.245  14.580  1.00  0.92           C  
ATOM   1911  H   VAL A 128      -1.876  14.458  16.547  1.00  0.92           H  
ATOM   1912  HA  VAL A 128      -0.678  16.423  14.668  1.00  0.92           H  
ATOM   1913  HB  VAL A 128      -2.969  16.651  16.668  1.00  0.92           H  
ATOM   1914 1HG1 VAL A 128      -3.455  18.767  15.559  1.00  0.92           H  
ATOM   1915 2HG1 VAL A 128      -1.859  18.798  16.336  1.00  0.92           H  
ATOM   1916 3HG1 VAL A 128      -1.985  18.565  14.582  1.00  0.92           H  
ATOM   1917 1HG2 VAL A 128      -4.336  16.661  14.600  1.00  0.92           H  
ATOM   1918 2HG2 VAL A 128      -2.893  16.449  13.644  1.00  0.92           H  
ATOM   1919 3HG2 VAL A 128      -3.373  15.170  14.717  1.00  0.92           H  
ATOM   1920  N   LEU A 129       0.711  17.817  16.135  1.00  0.90           N  
ATOM   1921  CA  LEU A 129       1.615  18.627  16.946  1.00  0.90           C  
ATOM   1922  C   LEU A 129       1.436  20.098  16.587  1.00  0.90           C  
ATOM   1923  O   LEU A 129       1.168  20.426  15.430  1.00  0.90           O  
ATOM   1924  CB  LEU A 129       3.067  18.206  16.707  1.00  0.90           C  
ATOM   1925  CG  LEU A 129       3.386  16.754  17.089  1.00  0.90           C  
ATOM   1926  CD1 LEU A 129       3.138  15.839  15.868  1.00  0.90           C  
ATOM   1927  CD2 LEU A 129       4.813  16.662  17.573  1.00  0.90           C  
ATOM   1928  H   LEU A 129       0.793  17.869  15.121  1.00  0.90           H  
ATOM   1929  HA  LEU A 129       1.373  18.498  17.997  1.00  0.90           H  
ATOM   1930 1HB  LEU A 129       3.291  18.329  15.648  1.00  0.90           H  
ATOM   1931 2HB  LEU A 129       3.720  18.862  17.282  1.00  0.90           H  
ATOM   1932  HG  LEU A 129       2.714  16.435  17.882  1.00  0.90           H  
ATOM   1933 1HD1 LEU A 129       3.345  14.802  16.137  1.00  0.90           H  
ATOM   1934 2HD1 LEU A 129       2.112  15.914  15.534  1.00  0.90           H  
ATOM   1935 3HD1 LEU A 129       3.792  16.137  15.051  1.00  0.90           H  
ATOM   1936 1HD2 LEU A 129       5.035  15.631  17.854  1.00  0.90           H  
ATOM   1937 2HD2 LEU A 129       5.490  16.978  16.780  1.00  0.90           H  
ATOM   1938 3HD2 LEU A 129       4.940  17.311  18.442  1.00  0.90           H  
ATOM   1939  N   ILE A 130       1.592  20.989  17.561  1.00  0.91           N  
ATOM   1940  CA  ILE A 130       1.440  22.416  17.268  1.00  0.91           C  
ATOM   1941  C   ILE A 130       2.558  23.268  17.870  1.00  0.91           C  
ATOM   1942  O   ILE A 130       2.971  23.059  19.018  1.00  0.91           O  
ATOM   1943  CB  ILE A 130       0.081  22.893  17.797  1.00  0.91           C  
ATOM   1944  CG1 ILE A 130      -0.237  24.331  17.409  1.00  0.91           C  
ATOM   1945  CG2 ILE A 130       0.097  22.779  19.263  1.00  0.91           C  
ATOM   1946  CD1 ILE A 130      -1.729  24.684  17.644  1.00  0.91           C  
ATOM   1947  H   ILE A 130       1.798  20.676  18.510  1.00  0.91           H  
ATOM   1948  HA  ILE A 130       1.460  22.550  16.193  1.00  0.91           H  
ATOM   1949  HB  ILE A 130      -0.696  22.274  17.375  1.00  0.91           H  
ATOM   1950 1HG1 ILE A 130       0.385  24.999  17.994  1.00  0.91           H  
ATOM   1951 2HG1 ILE A 130       0.000  24.480  16.354  1.00  0.91           H  
ATOM   1952 1HG2 ILE A 130      -0.842  23.091  19.654  1.00  0.91           H  
ATOM   1953 2HG2 ILE A 130       0.277  21.751  19.521  1.00  0.91           H  
ATOM   1954 3HG2 ILE A 130       0.883  23.411  19.669  1.00  0.91           H  
ATOM   1955 1HD1 ILE A 130      -1.927  25.707  17.356  1.00  0.91           H  
ATOM   1956 2HD1 ILE A 130      -2.361  24.024  17.055  1.00  0.91           H  
ATOM   1957 3HD1 ILE A 130      -1.972  24.560  18.696  1.00  0.91           H  
ATOM   1958  N   THR A 131       3.014  24.258  17.097  1.00  0.94           N  
ATOM   1959  CA  THR A 131       4.041  25.204  17.542  1.00  0.94           C  
ATOM   1960  C   THR A 131       3.572  26.659  17.448  1.00  0.94           C  
ATOM   1961  O   THR A 131       3.013  27.074  16.431  1.00  0.94           O  
ATOM   1962  CB  THR A 131       5.333  25.031  16.720  1.00  0.94           C  
ATOM   1963  OG1 THR A 131       5.835  23.697  16.887  1.00  0.94           O  
ATOM   1964  CG2 THR A 131       6.397  26.028  17.185  1.00  0.94           C  
ATOM   1965  H   THR A 131       2.633  24.339  16.154  1.00  0.94           H  
ATOM   1966  HA  THR A 131       4.272  25.000  18.589  1.00  0.94           H  
ATOM   1967  HB  THR A 131       5.118  25.199  15.662  1.00  0.94           H  
ATOM   1968  HG1 THR A 131       5.948  23.518  17.825  1.00  0.94           H  
ATOM   1969 1HG2 THR A 131       7.304  25.889  16.601  1.00  0.94           H  
ATOM   1970 2HG2 THR A 131       6.041  27.046  17.050  1.00  0.94           H  
ATOM   1971 3HG2 THR A 131       6.614  25.858  18.242  1.00  0.94           H  
ATOM   1972  N   ARG A 132       3.810  27.432  18.512  1.00  0.99           N  
ATOM   1973  CA  ARG A 132       3.443  28.851  18.580  1.00  0.99           C  
ATOM   1974  C   ARG A 132       4.631  29.779  18.246  1.00  0.99           C  
ATOM   1975  O   ARG A 132       5.718  29.639  18.813  1.00  0.99           O  
ATOM   1976  CB  ARG A 132       2.902  29.155  19.967  1.00  0.99           C  
ATOM   1977  CG  ARG A 132       2.491  30.591  20.214  1.00  0.99           C  
ATOM   1978  CD  ARG A 132       1.867  30.806  21.559  1.00  0.99           C  
ATOM   1979  NE  ARG A 132       1.494  32.204  21.734  1.00  0.99           N  
ATOM   1980  CZ  ARG A 132       2.242  33.124  22.380  1.00  0.99           C  
ATOM   1981  NH1 ARG A 132       3.389  32.781  22.964  1.00  0.99           N  
ATOM   1982  NH2 ARG A 132       1.827  34.385  22.427  1.00  0.99           N  
ATOM   1983  H   ARG A 132       4.273  27.023  19.328  1.00  0.99           H  
ATOM   1984  HA  ARG A 132       2.650  29.038  17.854  1.00  0.99           H  
ATOM   1985 1HB  ARG A 132       2.059  28.516  20.176  1.00  0.99           H  
ATOM   1986 2HB  ARG A 132       3.667  28.914  20.701  1.00  0.99           H  
ATOM   1987 1HG  ARG A 132       3.374  31.194  20.198  1.00  0.99           H  
ATOM   1988 2HG  ARG A 132       1.798  30.925  19.438  1.00  0.99           H  
ATOM   1989 1HD  ARG A 132       0.998  30.189  21.683  1.00  0.99           H  
ATOM   1990 2HD  ARG A 132       2.571  30.557  22.328  1.00  0.99           H  
ATOM   1991  HE  ARG A 132       0.595  32.522  21.354  1.00  0.99           H  
ATOM   1992 1HH1 ARG A 132       3.738  31.803  22.935  1.00  0.99           H  
ATOM   1993 2HH1 ARG A 132       3.939  33.481  23.444  1.00  0.99           H  
ATOM   1994 1HH2 ARG A 132       0.966  34.674  21.921  1.00  0.99           H  
ATOM   1995 2HH2 ARG A 132       2.363  35.084  22.914  1.00  0.99           H  
ATOM   1996  N   SER A 133       4.413  30.753  17.345  1.00  1.05           N  
ATOM   1997  CA  SER A 133       5.452  31.701  16.902  1.00  1.05           C  
ATOM   1998  C   SER A 133       6.035  32.563  18.017  1.00  1.05           C  
ATOM   1999  O   SER A 133       7.170  33.029  17.932  1.00  1.05           O  
ATOM   2000  CB  SER A 133       4.857  32.665  15.888  1.00  1.05           C  
ATOM   2001  OG  SER A 133       3.915  33.538  16.512  1.00  1.05           O  
ATOM   2002  H   SER A 133       3.504  30.804  16.892  1.00  1.05           H  
ATOM   2003  HA  SER A 133       6.260  31.130  16.444  1.00  1.05           H  
ATOM   2004 1HB  SER A 133       5.652  33.250  15.428  1.00  1.05           H  
ATOM   2005 2HB  SER A 133       4.367  32.098  15.099  1.00  1.05           H  
ATOM   2006  HG  SER A 133       4.441  34.094  17.105  1.00  1.05           H  
ATOM   2007  N   GLY A 134       5.254  32.758  19.067  1.00  1.10           N  
ATOM   2008  CA  GLY A 134       5.650  33.544  20.226  1.00  1.10           C  
ATOM   2009  C   GLY A 134       6.291  32.682  21.316  1.00  1.10           C  
ATOM   2010  O   GLY A 134       6.581  33.175  22.409  1.00  1.10           O  
ATOM   2011  H   GLY A 134       4.338  32.340  19.042  1.00  1.10           H  
ATOM   2012 1HA  GLY A 134       6.352  34.318  19.914  1.00  1.10           H  
ATOM   2013 2HA  GLY A 134       4.776  34.053  20.628  1.00  1.10           H  
ATOM   2014  N   GLY A 135       6.487  31.395  21.028  1.00  1.13           N  
ATOM   2015  CA  GLY A 135       7.033  30.442  21.980  1.00  1.13           C  
ATOM   2016  C   GLY A 135       5.926  29.574  22.568  1.00  1.13           C  
ATOM   2017  O   GLY A 135       4.836  30.065  22.883  1.00  1.13           O  
ATOM   2018  H   GLY A 135       6.245  31.028  20.109  1.00  1.13           H  
ATOM   2019 1HA  GLY A 135       7.764  29.810  21.475  1.00  1.13           H  
ATOM   2020 2HA  GLY A 135       7.555  30.970  22.776  1.00  1.13           H  
ATOM   2021  N   GLY A 136       6.221  28.287  22.755  1.00  1.15           N  
ATOM   2022  CA  GLY A 136       5.252  27.335  23.294  1.00  1.15           C  
ATOM   2023  C   GLY A 136       4.862  26.271  22.272  1.00  1.15           C  
ATOM   2024  O   GLY A 136       5.045  26.444  21.062  1.00  1.15           O  
ATOM   2025  H   GLY A 136       7.138  27.954  22.492  1.00  1.15           H  
ATOM   2026 1HA  GLY A 136       5.673  26.852  24.177  1.00  1.15           H  
ATOM   2027 2HA  GLY A 136       4.360  27.868  23.620  1.00  1.15           H  
ATOM   2028  N   PHE A 137       4.387  25.137  22.774  1.00  1.16           N  
ATOM   2029  CA  PHE A 137       3.987  24.024  21.918  1.00  1.16           C  
ATOM   2030  C   PHE A 137       3.011  23.095  22.628  1.00  1.16           C  
ATOM   2031  O   PHE A 137       2.864  23.156  23.851  1.00  1.16           O  
ATOM   2032  CB  PHE A 137       5.209  23.224  21.464  1.00  1.16           C  
ATOM   2033  CG  PHE A 137       5.959  22.577  22.582  1.00  1.16           C  
ATOM   2034  CD1 PHE A 137       5.670  21.274  22.958  1.00  1.16           C  
ATOM   2035  CD2 PHE A 137       6.958  23.262  23.262  1.00  1.16           C  
ATOM   2036  CE1 PHE A 137       6.359  20.666  23.989  1.00  1.16           C  
ATOM   2037  CE2 PHE A 137       7.649  22.659  24.293  1.00  1.16           C  
ATOM   2038  CZ  PHE A 137       7.349  21.358  24.658  1.00  1.16           C  
ATOM   2039  H   PHE A 137       4.277  25.047  23.774  1.00  1.16           H  
ATOM   2040  HA  PHE A 137       3.487  24.429  21.038  1.00  1.16           H  
ATOM   2041 1HB  PHE A 137       4.888  22.443  20.772  1.00  1.16           H  
ATOM   2042 2HB  PHE A 137       5.892  23.875  20.920  1.00  1.16           H  
ATOM   2043  HD1 PHE A 137       4.884  20.731  22.426  1.00  1.16           H  
ATOM   2044  HD2 PHE A 137       7.196  24.285  22.973  1.00  1.16           H  
ATOM   2045  HE1 PHE A 137       6.119  19.643  24.274  1.00  1.16           H  
ATOM   2046  HE2 PHE A 137       8.431  23.204  24.821  1.00  1.16           H  
ATOM   2047  HZ  PHE A 137       7.893  20.881  25.472  1.00  1.16           H  
ATOM   2048  N   ASP A 138       2.380  22.215  21.855  1.00  1.15           N  
ATOM   2049  CA  ASP A 138       1.489  21.191  22.405  1.00  1.15           C  
ATOM   2050  C   ASP A 138       1.373  20.012  21.434  1.00  1.15           C  
ATOM   2051  O   ASP A 138       1.943  20.048  20.339  1.00  1.15           O  
ATOM   2052  CB  ASP A 138       0.105  21.804  22.696  1.00  1.15           C  
ATOM   2053  CG  ASP A 138      -0.683  21.114  23.812  1.00  1.15           C  
ATOM   2054  OD1 ASP A 138      -0.405  19.974  24.108  1.00  1.15           O  
ATOM   2055  OD2 ASP A 138      -1.562  21.739  24.351  1.00  1.15           O  
ATOM   2056  H   ASP A 138       2.535  22.278  20.849  1.00  1.15           H  
ATOM   2057  HA  ASP A 138       1.914  20.824  23.339  1.00  1.15           H  
ATOM   2058 1HB  ASP A 138       0.219  22.857  22.953  1.00  1.15           H  
ATOM   2059 2HB  ASP A 138      -0.501  21.755  21.804  1.00  1.15           H  
ATOM   2060  N   SER A 139       0.681  18.953  21.854  1.00  1.13           N  
ATOM   2061  CA  SER A 139       0.484  17.785  20.983  1.00  1.13           C  
ATOM   2062  C   SER A 139      -0.599  16.797  21.434  1.00  1.13           C  
ATOM   2063  O   SER A 139      -0.944  16.717  22.614  1.00  1.13           O  
ATOM   2064  CB  SER A 139       1.789  17.010  20.854  1.00  1.13           C  
ATOM   2065  OG  SER A 139       2.160  16.439  22.079  1.00  1.13           O  
ATOM   2066  H   SER A 139       0.260  19.001  22.785  1.00  1.13           H  
ATOM   2067  HA  SER A 139       0.201  18.152  20.000  1.00  1.13           H  
ATOM   2068 1HB  SER A 139       1.655  16.221  20.114  1.00  1.13           H  
ATOM   2069 2HB  SER A 139       2.585  17.653  20.491  1.00  1.13           H  
ATOM   2070  HG  SER A 139       1.384  15.961  22.387  1.00  1.13           H  
ATOM   2071  N   GLY A 140      -1.024  15.946  20.497  1.00  1.11           N  
ATOM   2072  CA  GLY A 140      -1.883  14.804  20.805  1.00  1.11           C  
ATOM   2073  C   GLY A 140      -3.145  14.642  19.952  1.00  1.11           C  
ATOM   2074  O   GLY A 140      -3.836  15.606  19.608  1.00  1.11           O  
ATOM   2075  H   GLY A 140      -0.738  16.110  19.532  1.00  1.11           H  
ATOM   2076 1HA  GLY A 140      -1.286  13.896  20.717  1.00  1.11           H  
ATOM   2077 2HA  GLY A 140      -2.179  14.865  21.851  1.00  1.11           H  
ATOM   2078  N   GLY A 141      -3.419  13.379  19.623  1.00  1.09           N  
ATOM   2079  CA  GLY A 141      -4.602  12.986  18.875  1.00  1.09           C  
ATOM   2080  C   GLY A 141      -4.725  13.714  17.555  1.00  1.09           C  
ATOM   2081  O   GLY A 141      -3.733  13.993  16.879  1.00  1.09           O  
ATOM   2082  H   GLY A 141      -2.784  12.655  19.926  1.00  1.09           H  
ATOM   2083 1HA  GLY A 141      -4.571  11.912  18.690  1.00  1.09           H  
ATOM   2084 2HA  GLY A 141      -5.489  13.178  19.478  1.00  1.09           H  
ATOM   2085  N   SER A 142      -5.972  14.050  17.231  1.00  1.07           N  
ATOM   2086  CA  SER A 142      -6.348  14.764  16.021  1.00  1.07           C  
ATOM   2087  C   SER A 142      -6.767  16.208  16.316  1.00  1.07           C  
ATOM   2088  O   SER A 142      -7.437  16.833  15.486  1.00  1.07           O  
ATOM   2089  CB  SER A 142      -7.470  14.033  15.308  1.00  1.07           C  
ATOM   2090  OG  SER A 142      -8.609  13.933  16.121  1.00  1.07           O  
ATOM   2091  H   SER A 142      -6.710  13.779  17.865  1.00  1.07           H  
ATOM   2092  HA  SER A 142      -5.496  14.773  15.356  1.00  1.07           H  
ATOM   2093 1HB  SER A 142      -7.723  14.571  14.388  1.00  1.07           H  
ATOM   2094 2HB  SER A 142      -7.133  13.036  15.018  1.00  1.07           H  
ATOM   2095  HG  SER A 142      -9.260  13.445  15.603  1.00  1.07           H  
ATOM   2096  N   SER A 143      -6.479  16.688  17.533  1.00  1.05           N  
ATOM   2097  CA  SER A 143      -6.927  18.026  17.918  1.00  1.05           C  
ATOM   2098  C   SER A 143      -6.181  18.605  19.111  1.00  1.05           C  
ATOM   2099  O   SER A 143      -5.888  17.905  20.079  1.00  1.05           O  
ATOM   2100  CB  SER A 143      -8.414  18.009  18.230  1.00  1.05           C  
ATOM   2101  OG  SER A 143      -8.842  19.275  18.636  1.00  1.05           O  
ATOM   2102  H   SER A 143      -5.886  16.150  18.174  1.00  1.05           H  
ATOM   2103  HA  SER A 143      -6.760  18.690  17.069  1.00  1.05           H  
ATOM   2104 1HB  SER A 143      -8.968  17.717  17.339  1.00  1.05           H  
ATOM   2105 2HB  SER A 143      -8.629  17.278  19.005  1.00  1.05           H  
ATOM   2106  HG  SER A 143      -9.760  19.386  18.298  1.00  1.05           H  
ATOM   2107  N   ILE A 144      -5.965  19.913  19.066  1.00  1.03           N  
ATOM   2108  CA  ILE A 144      -5.326  20.638  20.165  1.00  1.03           C  
ATOM   2109  C   ILE A 144      -6.349  21.486  20.915  1.00  1.03           C  
ATOM   2110  O   ILE A 144      -7.110  22.219  20.288  1.00  1.03           O  
ATOM   2111  CB  ILE A 144      -4.213  21.552  19.644  1.00  1.03           C  
ATOM   2112  CG1 ILE A 144      -3.163  20.743  18.824  1.00  1.03           C  
ATOM   2113  CG2 ILE A 144      -3.582  22.311  20.805  1.00  1.03           C  
ATOM   2114  CD1 ILE A 144      -2.436  19.639  19.585  1.00  1.03           C  
ATOM   2115  H   ILE A 144      -6.282  20.406  18.227  1.00  1.03           H  
ATOM   2116  HA  ILE A 144      -4.896  19.917  20.860  1.00  1.03           H  
ATOM   2117  HB  ILE A 144      -4.643  22.265  18.962  1.00  1.03           H  
ATOM   2118 1HG1 ILE A 144      -3.667  20.289  17.971  1.00  1.03           H  
ATOM   2119 2HG1 ILE A 144      -2.434  21.430  18.455  1.00  1.03           H  
ATOM   2120 1HG2 ILE A 144      -2.837  22.979  20.437  1.00  1.03           H  
ATOM   2121 2HG2 ILE A 144      -4.341  22.893  21.319  1.00  1.03           H  
ATOM   2122 3HG2 ILE A 144      -3.129  21.607  21.507  1.00  1.03           H  
ATOM   2123 1HD1 ILE A 144      -1.728  19.147  18.916  1.00  1.03           H  
ATOM   2124 2HD1 ILE A 144      -1.897  20.068  20.432  1.00  1.03           H  
ATOM   2125 3HD1 ILE A 144      -3.155  18.902  19.952  1.00  1.03           H  
ATOM   2126  N   LYS A 145      -6.383  21.392  22.252  1.00  1.02           N  
ATOM   2127  CA  LYS A 145      -7.360  22.167  23.027  1.00  1.02           C  
ATOM   2128  C   LYS A 145      -6.829  22.813  24.305  1.00  1.02           C  
ATOM   2129  O   LYS A 145      -6.143  22.174  25.105  1.00  1.02           O  
ATOM   2130  CB  LYS A 145      -8.555  21.288  23.419  1.00  1.02           C  
ATOM   2131  CG  LYS A 145      -9.642  22.035  24.224  1.00  1.02           C  
ATOM   2132  CD  LYS A 145     -10.840  21.161  24.538  1.00  1.02           C  
ATOM   2133  CE  LYS A 145     -11.859  21.925  25.387  1.00  1.02           C  
ATOM   2134  NZ  LYS A 145     -13.018  21.071  25.767  1.00  1.02           N  
ATOM   2135  H   LYS A 145      -5.735  20.778  22.727  1.00  1.02           H  
ATOM   2136  HA  LYS A 145      -7.723  22.970  22.394  1.00  1.02           H  
ATOM   2137 1HB  LYS A 145      -9.022  20.891  22.515  1.00  1.02           H  
ATOM   2138 2HB  LYS A 145      -8.211  20.443  24.013  1.00  1.02           H  
ATOM   2139 1HG  LYS A 145      -9.224  22.367  25.173  1.00  1.02           H  
ATOM   2140 2HG  LYS A 145      -9.969  22.919  23.672  1.00  1.02           H  
ATOM   2141 1HD  LYS A 145     -11.315  20.848  23.608  1.00  1.02           H  
ATOM   2142 2HD  LYS A 145     -10.515  20.276  25.082  1.00  1.02           H  
ATOM   2143 1HE  LYS A 145     -11.369  22.284  26.293  1.00  1.02           H  
ATOM   2144 2HE  LYS A 145     -12.223  22.786  24.821  1.00  1.02           H  
ATOM   2145 1HZ  LYS A 145     -13.667  21.614  26.331  1.00  1.02           H  
ATOM   2146 2HZ  LYS A 145     -13.486  20.745  24.936  1.00  1.02           H  
ATOM   2147 3HZ  LYS A 145     -12.692  20.279  26.301  1.00  1.02           H  
ATOM   2148  N   SER A 146      -7.215  24.076  24.507  1.00  1.03           N  
ATOM   2149  CA  SER A 146      -6.939  24.814  25.734  1.00  1.03           C  
ATOM   2150  C   SER A 146      -8.239  25.084  26.464  1.00  1.03           C  
ATOM   2151  O   SER A 146      -9.274  25.360  25.854  1.00  1.03           O  
ATOM   2152  CB  SER A 146      -6.261  26.148  25.488  1.00  1.03           C  
ATOM   2153  OG  SER A 146      -6.130  26.849  26.727  1.00  1.03           O  
ATOM   2154  H   SER A 146      -7.759  24.528  23.774  1.00  1.03           H  
ATOM   2155  HA  SER A 146      -6.301  24.206  26.376  1.00  1.03           H  
ATOM   2156 1HB  SER A 146      -5.280  25.991  25.045  1.00  1.03           H  
ATOM   2157 2HB  SER A 146      -6.854  26.741  24.788  1.00  1.03           H  
ATOM   2158  HG  SER A 146      -5.737  27.718  26.525  1.00  1.03           H  
ATOM   2159  N   LYS A 147      -8.181  25.072  27.786  1.00  1.04           N  
ATOM   2160  CA  LYS A 147      -9.358  25.381  28.587  1.00  1.04           C  
ATOM   2161  C   LYS A 147      -9.631  26.883  28.652  1.00  1.04           C  
ATOM   2162  O   LYS A 147     -10.727  27.304  29.029  1.00  1.04           O  
ATOM   2163  CB  LYS A 147      -9.190  24.829  29.994  1.00  1.04           C  
ATOM   2164  CG  LYS A 147      -9.169  23.308  30.074  1.00  1.04           C  
ATOM   2165  CD  LYS A 147      -8.978  22.834  31.512  1.00  1.04           C  
ATOM   2166  CE  LYS A 147      -8.966  21.313  31.605  1.00  1.04           C  
ATOM   2167  NZ  LYS A 147      -8.745  20.846  33.002  1.00  1.04           N  
ATOM   2168  H   LYS A 147      -7.306  24.845  28.239  1.00  1.04           H  
ATOM   2169  HA  LYS A 147     -10.224  24.906  28.124  1.00  1.04           H  
ATOM   2170 1HB  LYS A 147      -8.260  25.205  30.420  1.00  1.04           H  
ATOM   2171 2HB  LYS A 147     -10.005  25.188  30.622  1.00  1.04           H  
ATOM   2172 1HG  LYS A 147     -10.110  22.913  29.691  1.00  1.04           H  
ATOM   2173 2HG  LYS A 147      -8.356  22.924  29.458  1.00  1.04           H  
ATOM   2174 1HD  LYS A 147      -8.034  23.220  31.899  1.00  1.04           H  
ATOM   2175 2HD  LYS A 147      -9.788  23.220  32.132  1.00  1.04           H  
ATOM   2176 1HE  LYS A 147      -9.920  20.926  31.249  1.00  1.04           H  
ATOM   2177 2HE  LYS A 147      -8.168  20.923  30.972  1.00  1.04           H  
ATOM   2178 1HZ  LYS A 147      -8.743  19.836  33.024  1.00  1.04           H  
ATOM   2179 2HZ  LYS A 147      -7.856  21.191  33.337  1.00  1.04           H  
ATOM   2180 3HZ  LYS A 147      -9.485  21.193  33.595  1.00  1.04           H  
ATOM   2181  N   LYS A 148      -8.618  27.691  28.340  1.00  1.06           N  
ATOM   2182  CA  LYS A 148      -8.766  29.140  28.385  1.00  1.06           C  
ATOM   2183  C   LYS A 148      -7.718  29.798  27.502  1.00  1.06           C  
ATOM   2184  O   LYS A 148      -6.530  29.481  27.601  1.00  1.06           O  
ATOM   2185  CB  LYS A 148      -8.642  29.691  29.808  1.00  1.06           C  
ATOM   2186  CG  LYS A 148      -8.950  31.188  29.881  1.00  1.06           C  
ATOM   2187  CD  LYS A 148      -8.824  31.747  31.272  1.00  1.06           C  
ATOM   2188  CE  LYS A 148      -9.198  33.221  31.282  1.00  1.06           C  
ATOM   2189  NZ  LYS A 148      -8.902  33.857  32.576  1.00  1.06           N  
ATOM   2190  H   LYS A 148      -7.745  27.295  27.993  1.00  1.06           H  
ATOM   2191  HA  LYS A 148      -9.748  29.407  27.995  1.00  1.06           H  
ATOM   2192 1HB  LYS A 148      -9.332  29.168  30.469  1.00  1.06           H  
ATOM   2193 2HB  LYS A 148      -7.630  29.530  30.180  1.00  1.06           H  
ATOM   2194 1HG  LYS A 148      -8.252  31.732  29.248  1.00  1.06           H  
ATOM   2195 2HG  LYS A 148      -9.961  31.373  29.505  1.00  1.06           H  
ATOM   2196 1HD  LYS A 148      -9.476  31.201  31.953  1.00  1.06           H  
ATOM   2197 2HD  LYS A 148      -7.792  31.650  31.613  1.00  1.06           H  
ATOM   2198 1HE  LYS A 148      -8.650  33.742  30.495  1.00  1.06           H  
ATOM   2199 2HE  LYS A 148     -10.262  33.306  31.086  1.00  1.06           H  
ATOM   2200 1HZ  LYS A 148      -9.162  34.827  32.544  1.00  1.06           H  
ATOM   2201 2HZ  LYS A 148      -9.393  33.396  33.321  1.00  1.06           H  
ATOM   2202 3HZ  LYS A 148      -7.883  33.784  32.718  1.00  1.06           H  
ATOM   2203  N   LEU A 149      -8.138  30.741  26.682  1.00  1.08           N  
ATOM   2204  CA  LEU A 149      -7.212  31.465  25.826  1.00  1.08           C  
ATOM   2205  C   LEU A 149      -6.237  32.454  26.470  1.00  1.08           C  
ATOM   2206  O   LEU A 149      -5.044  32.327  26.237  1.00  1.08           O  
ATOM   2207  CB  LEU A 149      -8.027  32.202  24.792  1.00  1.08           C  
ATOM   2208  CG  LEU A 149      -8.580  31.358  23.735  1.00  1.08           C  
ATOM   2209  CD1 LEU A 149      -9.533  32.080  22.986  1.00  1.08           C  
ATOM   2210  CD2 LEU A 149      -7.460  30.970  22.860  1.00  1.08           C  
ATOM   2211  H   LEU A 149      -9.141  30.924  26.612  1.00  1.08           H  
ATOM   2212  HA  LEU A 149      -6.613  30.717  25.311  1.00  1.08           H  
ATOM   2213 1HB  LEU A 149      -8.870  32.681  25.291  1.00  1.08           H  
ATOM   2214 2HB  LEU A 149      -7.406  32.968  24.339  1.00  1.08           H  
ATOM   2215  HG  LEU A 149      -9.074  30.484  24.157  1.00  1.08           H  
ATOM   2216 1HD1 LEU A 149      -9.897  31.430  22.218  1.00  1.08           H  
ATOM   2217 2HD1 LEU A 149     -10.338  32.348  23.629  1.00  1.08           H  
ATOM   2218 3HD1 LEU A 149      -9.093  32.963  22.553  1.00  1.08           H  
ATOM   2219 1HD2 LEU A 149      -7.772  30.394  22.041  1.00  1.08           H  
ATOM   2220 2HD2 LEU A 149      -6.990  31.862  22.481  1.00  1.08           H  
ATOM   2221 3HD2 LEU A 149      -6.775  30.398  23.457  1.00  1.08           H  
ATOM   2222  N   GLU A 150      -6.712  33.384  27.312  1.00  1.10           N  
ATOM   2223  CA  GLU A 150      -5.856  34.451  27.872  1.00  1.10           C  
ATOM   2224  C   GLU A 150      -5.328  35.390  26.765  1.00  1.10           C  
ATOM   2225  O   GLU A 150      -4.867  34.966  25.704  1.00  1.10           O  
ATOM   2226  CB  GLU A 150      -4.678  33.912  28.718  1.00  1.10           C  
ATOM   2227  CG  GLU A 150      -5.064  33.226  30.048  1.00  1.10           C  
ATOM   2228  CD  GLU A 150      -5.573  34.201  31.119  1.00  1.10           C  
ATOM   2229  OE1 GLU A 150      -5.409  35.383  30.942  1.00  1.10           O  
ATOM   2230  OE2 GLU A 150      -6.118  33.751  32.121  1.00  1.10           O  
ATOM   2231  H   GLU A 150      -7.712  33.413  27.520  1.00  1.10           H  
ATOM   2232  HA  GLU A 150      -6.474  35.050  28.541  1.00  1.10           H  
ATOM   2233 1HB  GLU A 150      -4.063  33.225  28.158  1.00  1.10           H  
ATOM   2234 2HB  GLU A 150      -4.033  34.751  28.979  1.00  1.10           H  
ATOM   2235 1HG  GLU A 150      -5.843  32.490  29.843  1.00  1.10           H  
ATOM   2236 2HG  GLU A 150      -4.197  32.692  30.431  1.00  1.10           H  
ATOM   2237  N   GLY A 151      -5.385  36.691  27.028  1.00  1.09           N  
ATOM   2238  CA  GLY A 151      -4.981  37.714  26.057  1.00  1.09           C  
ATOM   2239  C   GLY A 151      -3.512  37.656  25.595  1.00  1.09           C  
ATOM   2240  O   GLY A 151      -3.163  38.266  24.588  1.00  1.09           O  
ATOM   2241  H   GLY A 151      -5.742  36.984  27.928  1.00  1.09           H  
ATOM   2242 1HA  GLY A 151      -5.628  37.641  25.183  1.00  1.09           H  
ATOM   2243 2HA  GLY A 151      -5.176  38.696  26.487  1.00  1.09           H  
ATOM   2244  N   SER A 152      -2.639  36.960  26.331  1.00  1.06           N  
ATOM   2245  CA  SER A 152      -1.232  36.858  25.922  1.00  1.06           C  
ATOM   2246  C   SER A 152      -0.973  35.770  24.863  1.00  1.06           C  
ATOM   2247  O   SER A 152       0.099  35.724  24.259  1.00  1.06           O  
ATOM   2248  CB  SER A 152      -0.356  36.600  27.132  1.00  1.06           C  
ATOM   2249  OG  SER A 152      -0.615  35.338  27.684  1.00  1.06           O  
ATOM   2250  H   SER A 152      -2.963  36.481  27.159  1.00  1.06           H  
ATOM   2251  HA  SER A 152      -0.939  37.817  25.491  1.00  1.06           H  
ATOM   2252 1HB  SER A 152       0.691  36.659  26.834  1.00  1.06           H  
ATOM   2253 2HB  SER A 152      -0.527  37.371  27.881  1.00  1.06           H  
ATOM   2254  HG  SER A 152      -0.621  34.724  26.943  1.00  1.06           H  
ATOM   2255  N   LEU A 153      -1.943  34.875  24.669  1.00  1.02           N  
ATOM   2256  CA  LEU A 153      -1.883  33.754  23.720  1.00  1.02           C  
ATOM   2257  C   LEU A 153      -1.756  34.006  22.176  1.00  1.02           C  
ATOM   2258  O   LEU A 153      -1.222  33.135  21.471  1.00  1.02           O  
ATOM   2259  CB  LEU A 153      -3.012  32.796  23.972  1.00  1.02           C  
ATOM   2260  CG  LEU A 153      -2.849  31.502  23.269  1.00  1.02           C  
ATOM   2261  CD1 LEU A 153      -1.565  30.836  23.745  1.00  1.02           C  
ATOM   2262  CD2 LEU A 153      -3.994  30.666  23.528  1.00  1.02           C  
ATOM   2263  H   LEU A 153      -2.822  34.980  25.188  1.00  1.02           H  
ATOM   2264  HA  LEU A 153      -0.985  33.201  23.995  1.00  1.02           H  
ATOM   2265 1HB  LEU A 153      -3.034  32.592  25.031  1.00  1.02           H  
ATOM   2266 2HB  LEU A 153      -3.957  33.248  23.686  1.00  1.02           H  
ATOM   2267  HG  LEU A 153      -2.780  31.683  22.225  1.00  1.02           H  
ATOM   2268 1HD1 LEU A 153      -1.431  29.886  23.231  1.00  1.02           H  
ATOM   2269 2HD1 LEU A 153      -0.720  31.485  23.534  1.00  1.02           H  
ATOM   2270 3HD1 LEU A 153      -1.628  30.658  24.817  1.00  1.02           H  
ATOM   2271 1HD2 LEU A 153      -3.900  29.718  22.998  1.00  1.02           H  
ATOM   2272 2HD2 LEU A 153      -4.088  30.486  24.601  1.00  1.02           H  
ATOM   2273 3HD2 LEU A 153      -4.823  31.209  23.178  1.00  1.02           H  
ATOM   2274  N   PRO A 154      -2.293  35.104  21.586  1.00  0.96           N  
ATOM   2275  CA  PRO A 154      -2.318  35.370  20.158  1.00  0.96           C  
ATOM   2276  C   PRO A 154      -0.972  35.267  19.498  1.00  0.96           C  
ATOM   2277  O   PRO A 154       0.086  35.425  20.124  1.00  0.96           O  
ATOM   2278  CB  PRO A 154      -2.793  36.816  20.080  1.00  0.96           C  
ATOM   2279  CG  PRO A 154      -3.600  36.993  21.270  1.00  0.96           C  
ATOM   2280  CD  PRO A 154      -2.937  36.177  22.344  1.00  0.96           C  
ATOM   2281  HA  PRO A 154      -3.039  34.696  19.674  1.00  0.96           H  
ATOM   2282 1HB  PRO A 154      -1.927  37.491  20.047  1.00  0.96           H  
ATOM   2283 2HB  PRO A 154      -3.357  36.971  19.149  1.00  0.96           H  
ATOM   2284 1HG  PRO A 154      -3.684  38.059  21.542  1.00  0.96           H  
ATOM   2285 2HG  PRO A 154      -4.561  36.659  21.024  1.00  0.96           H  
ATOM   2286 1HD  PRO A 154      -2.198  36.825  22.801  1.00  0.96           H  
ATOM   2287 2HD  PRO A 154      -3.703  35.805  23.041  1.00  0.96           H  
ATOM   2288  N   GLY A 155      -1.031  34.925  18.223  1.00  0.91           N  
ATOM   2289  CA  GLY A 155       0.166  34.733  17.424  1.00  0.91           C  
ATOM   2290  C   GLY A 155      -0.104  33.745  16.312  1.00  0.91           C  
ATOM   2291  O   GLY A 155      -1.259  33.408  16.027  1.00  0.91           O  
ATOM   2292  H   GLY A 155      -1.956  34.841  17.795  1.00  0.91           H  
ATOM   2293 1HA  GLY A 155       0.485  35.687  17.004  1.00  0.91           H  
ATOM   2294 2HA  GLY A 155       0.976  34.366  18.054  1.00  0.91           H  
ATOM   2295  N   THR A 156       0.956  33.284  15.669  1.00  0.87           N  
ATOM   2296  CA  THR A 156       0.775  32.367  14.561  1.00  0.87           C  
ATOM   2297  C   THR A 156       1.164  30.961  14.968  1.00  0.87           C  
ATOM   2298  O   THR A 156       2.168  30.732  15.646  1.00  0.87           O  
ATOM   2299  CB  THR A 156       1.507  32.862  13.306  1.00  0.87           C  
ATOM   2300  OG1 THR A 156       0.937  34.132  12.895  1.00  0.87           O  
ATOM   2301  CG2 THR A 156       1.367  31.897  12.210  1.00  0.87           C  
ATOM   2302  H   THR A 156       1.904  33.548  15.947  1.00  0.87           H  
ATOM   2303  HA  THR A 156      -0.277  32.332  14.304  1.00  0.87           H  
ATOM   2304  HB  THR A 156       2.560  33.004  13.538  1.00  0.87           H  
ATOM   2305  HG1 THR A 156       0.131  33.976  12.398  1.00  0.87           H  
ATOM   2306 1HG2 THR A 156       1.887  32.270  11.331  1.00  0.87           H  
ATOM   2307 2HG2 THR A 156       1.800  30.946  12.511  1.00  0.87           H  
ATOM   2308 3HG2 THR A 156       0.311  31.765  11.981  1.00  0.87           H  
ATOM   2309  N   TYR A 157       0.302  30.028  14.618  1.00  0.84           N  
ATOM   2310  CA  TYR A 157       0.482  28.644  14.970  1.00  0.84           C  
ATOM   2311  C   TYR A 157       0.672  27.762  13.755  1.00  0.84           C  
ATOM   2312  O   TYR A 157      -0.055  27.867  12.761  1.00  0.84           O  
ATOM   2313  CB  TYR A 157      -0.747  28.189  15.759  1.00  0.84           C  
ATOM   2314  CG  TYR A 157      -0.873  28.859  17.106  1.00  0.84           C  
ATOM   2315  CD1 TYR A 157      -1.355  30.164  17.217  1.00  0.84           C  
ATOM   2316  CD2 TYR A 157      -0.535  28.163  18.235  1.00  0.84           C  
ATOM   2317  CE1 TYR A 157      -1.453  30.743  18.466  1.00  0.84           C  
ATOM   2318  CE2 TYR A 157      -0.667  28.736  19.456  1.00  0.84           C  
ATOM   2319  CZ  TYR A 157      -1.114  30.018  19.570  1.00  0.84           C  
ATOM   2320  OH  TYR A 157      -1.209  30.555  20.799  1.00  0.84           O  
ATOM   2321  H   TYR A 157      -0.504  30.291  14.064  1.00  0.84           H  
ATOM   2322  HA  TYR A 157       1.366  28.559  15.592  1.00  0.84           H  
ATOM   2323 1HB  TYR A 157      -1.651  28.400  15.182  1.00  0.84           H  
ATOM   2324 2HB  TYR A 157      -0.693  27.115  15.910  1.00  0.84           H  
ATOM   2325  HD1 TYR A 157      -1.632  30.733  16.326  1.00  0.84           H  
ATOM   2326  HD2 TYR A 157      -0.168  27.155  18.154  1.00  0.84           H  
ATOM   2327  HE1 TYR A 157      -1.796  31.760  18.581  1.00  0.84           H  
ATOM   2328  HE2 TYR A 157      -0.400  28.175  20.351  1.00  0.84           H  
ATOM   2329  HH  TYR A 157      -1.325  31.530  20.768  1.00  0.84           H  
ATOM   2330  N   THR A 158       1.617  26.847  13.860  1.00  0.83           N  
ATOM   2331  CA  THR A 158       1.827  25.877  12.801  1.00  0.83           C  
ATOM   2332  C   THR A 158       1.474  24.516  13.318  1.00  0.83           C  
ATOM   2333  O   THR A 158       1.876  24.126  14.418  1.00  0.83           O  
ATOM   2334  CB  THR A 158       3.255  25.907  12.221  1.00  0.83           C  
ATOM   2335  OG1 THR A 158       3.496  27.200  11.617  1.00  0.83           O  
ATOM   2336  CG2 THR A 158       3.432  24.814  11.158  1.00  0.83           C  
ATOM   2337  H   THR A 158       2.191  26.827  14.706  1.00  0.83           H  
ATOM   2338  HA  THR A 158       1.148  26.096  11.983  1.00  0.83           H  
ATOM   2339  HB  THR A 158       3.972  25.751  13.027  1.00  0.83           H  
ATOM   2340  HG1 THR A 158       3.045  27.253  10.773  1.00  0.83           H  
ATOM   2341 1HG2 THR A 158       4.443  24.855  10.759  1.00  0.83           H  
ATOM   2342 2HG2 THR A 158       3.261  23.833  11.598  1.00  0.83           H  
ATOM   2343 3HG2 THR A 158       2.720  24.974  10.351  1.00  0.83           H  
ATOM   2344  N   ILE A 159       0.678  23.813  12.538  1.00  0.84           N  
ATOM   2345  CA  ILE A 159       0.244  22.497  12.928  1.00  0.84           C  
ATOM   2346  C   ILE A 159       0.826  21.470  11.982  1.00  0.84           C  
ATOM   2347  O   ILE A 159       0.742  21.605  10.757  1.00  0.84           O  
ATOM   2348  CB  ILE A 159      -1.285  22.405  13.007  1.00  0.84           C  
ATOM   2349  CG1 ILE A 159      -1.800  23.408  14.018  1.00  0.84           C  
ATOM   2350  CG2 ILE A 159      -1.664  21.037  13.457  1.00  0.84           C  
ATOM   2351  CD1 ILE A 159      -3.283  23.541  14.042  1.00  0.84           C  
ATOM   2352  H   ILE A 159       0.396  24.205  11.640  1.00  0.84           H  
ATOM   2353  HA  ILE A 159       0.626  22.284  13.921  1.00  0.84           H  
ATOM   2354  HB  ILE A 159      -1.728  22.617  12.052  1.00  0.84           H  
ATOM   2355 1HG1 ILE A 159      -1.462  23.104  14.999  1.00  0.84           H  
ATOM   2356 2HG1 ILE A 159      -1.383  24.386  13.790  1.00  0.84           H  
ATOM   2357 1HG2 ILE A 159      -2.737  20.974  13.544  1.00  0.84           H  
ATOM   2358 2HG2 ILE A 159      -1.310  20.297  12.742  1.00  0.84           H  
ATOM   2359 3HG2 ILE A 159      -1.210  20.853  14.431  1.00  0.84           H  
ATOM   2360 1HD1 ILE A 159      -3.552  24.274  14.788  1.00  0.84           H  
ATOM   2361 2HD1 ILE A 159      -3.643  23.859  13.065  1.00  0.84           H  
ATOM   2362 3HD1 ILE A 159      -3.720  22.588  14.299  1.00  0.84           H  
ATOM   2363  N   SER A 160       1.482  20.480  12.571  1.00  0.87           N  
ATOM   2364  CA  SER A 160       2.145  19.407  11.851  1.00  0.87           C  
ATOM   2365  C   SER A 160       1.468  18.095  12.176  1.00  0.87           C  
ATOM   2366  O   SER A 160       1.248  17.762  13.343  1.00  0.87           O  
ATOM   2367  CB  SER A 160       3.609  19.348  12.219  1.00  0.87           C  
ATOM   2368  OG  SER A 160       4.232  18.256  11.610  1.00  0.87           O  
ATOM   2369  H   SER A 160       1.485  20.461  13.589  1.00  0.87           H  
ATOM   2370  HA  SER A 160       2.051  19.582  10.779  1.00  0.87           H  
ATOM   2371 1HB  SER A 160       4.099  20.271  11.912  1.00  0.87           H  
ATOM   2372 2HB  SER A 160       3.702  19.268  13.302  1.00  0.87           H  
ATOM   2373  HG  SER A 160       3.673  17.495  11.810  1.00  0.87           H  
ATOM   2374  N   VAL A 161       1.101  17.359  11.142  1.00  0.92           N  
ATOM   2375  CA  VAL A 161       0.386  16.125  11.355  1.00  0.92           C  
ATOM   2376  C   VAL A 161       1.113  14.943  10.758  1.00  0.92           C  
ATOM   2377  O   VAL A 161       1.436  14.949   9.567  1.00  0.92           O  
ATOM   2378  CB  VAL A 161      -0.964  16.239  10.692  1.00  0.92           C  
ATOM   2379  CG1 VAL A 161      -1.742  15.014  10.943  1.00  0.92           C  
ATOM   2380  CG2 VAL A 161      -1.606  17.492  11.150  1.00  0.92           C  
ATOM   2381  H   VAL A 161       1.277  17.682  10.195  1.00  0.92           H  
ATOM   2382  HA  VAL A 161       0.262  15.962  12.423  1.00  0.92           H  
ATOM   2383  HB  VAL A 161      -0.834  16.296   9.609  1.00  0.92           H  
ATOM   2384 1HG1 VAL A 161      -2.679  15.110  10.440  1.00  0.92           H  
ATOM   2385 2HG1 VAL A 161      -1.208  14.148  10.556  1.00  0.92           H  
ATOM   2386 3HG1 VAL A 161      -1.895  14.900  12.013  1.00  0.92           H  
ATOM   2387 1HG2 VAL A 161      -2.537  17.565  10.673  1.00  0.92           H  
ATOM   2388 2HG2 VAL A 161      -1.731  17.482  12.208  1.00  0.92           H  
ATOM   2389 3HG2 VAL A 161      -0.993  18.349  10.874  1.00  0.92           H  
ATOM   2390  N   THR A 162       1.345  13.921  11.570  1.00  0.97           N  
ATOM   2391  CA  THR A 162       2.052  12.741  11.101  1.00  0.97           C  
ATOM   2392  C   THR A 162       1.143  11.527  10.976  1.00  0.97           C  
ATOM   2393  O   THR A 162       0.278  11.267  11.825  1.00  0.97           O  
ATOM   2394  CB  THR A 162       3.273  12.437  11.984  1.00  0.97           C  
ATOM   2395  OG1 THR A 162       4.182  13.560  11.921  1.00  0.97           O  
ATOM   2396  CG2 THR A 162       4.004  11.170  11.491  1.00  0.97           C  
ATOM   2397  H   THR A 162       1.041  13.981  12.544  1.00  0.97           H  
ATOM   2398  HA  THR A 162       2.435  12.952  10.108  1.00  0.97           H  
ATOM   2399  HB  THR A 162       2.950  12.298  13.015  1.00  0.97           H  
ATOM   2400  HG1 THR A 162       4.589  13.602  11.054  1.00  0.97           H  
ATOM   2401 1HG2 THR A 162       4.870  10.984  12.122  1.00  0.97           H  
ATOM   2402 2HG2 THR A 162       3.338  10.314  11.541  1.00  0.97           H  
ATOM   2403 3HG2 THR A 162       4.332  11.318  10.459  1.00  0.97           H  
ATOM   2404  N   PHE A 163       1.308  10.822   9.856  1.00  1.03           N  
ATOM   2405  CA  PHE A 163       0.538   9.622   9.561  1.00  1.03           C  
ATOM   2406  C   PHE A 163       1.332   8.645   8.674  1.00  1.03           C  
ATOM   2407  O   PHE A 163       1.758   8.996   7.568  1.00  1.03           O  
ATOM   2408  CB  PHE A 163      -0.791  10.015   8.914  1.00  1.03           C  
ATOM   2409  CG  PHE A 163      -1.730   8.873   8.681  1.00  1.03           C  
ATOM   2410  CD1 PHE A 163      -1.638   7.703   9.402  1.00  1.03           C  
ATOM   2411  CD2 PHE A 163      -2.708   8.970   7.754  1.00  1.03           C  
ATOM   2412  CE1 PHE A 163      -2.486   6.663   9.170  1.00  1.03           C  
ATOM   2413  CE2 PHE A 163      -3.560   7.945   7.538  1.00  1.03           C  
ATOM   2414  CZ  PHE A 163      -3.441   6.785   8.233  1.00  1.03           C  
ATOM   2415  H   PHE A 163       2.025  11.136   9.199  1.00  1.03           H  
ATOM   2416  HA  PHE A 163       0.316   9.118  10.502  1.00  1.03           H  
ATOM   2417 1HB  PHE A 163      -1.281  10.737   9.546  1.00  1.03           H  
ATOM   2418 2HB  PHE A 163      -0.601  10.499   7.958  1.00  1.03           H  
ATOM   2419  HD1 PHE A 163      -0.876   7.602  10.161  1.00  1.03           H  
ATOM   2420  HD2 PHE A 163      -2.795   9.865   7.192  1.00  1.03           H  
ATOM   2421  HE1 PHE A 163      -2.379   5.737   9.739  1.00  1.03           H  
ATOM   2422  HE2 PHE A 163      -4.327   8.042   6.803  1.00  1.03           H  
ATOM   2423  HZ  PHE A 163      -4.110   5.960   8.034  1.00  1.03           H  
ATOM   2424  N   ASP A 164       1.581   7.441   9.204  1.00  1.08           N  
ATOM   2425  CA  ASP A 164       2.316   6.371   8.522  1.00  1.08           C  
ATOM   2426  C   ASP A 164       3.690   6.763   7.972  1.00  1.08           C  
ATOM   2427  O   ASP A 164       4.076   6.347   6.881  1.00  1.08           O  
ATOM   2428  CB  ASP A 164       1.466   5.723   7.419  1.00  1.08           C  
ATOM   2429  CG  ASP A 164       0.264   4.915   7.976  1.00  1.08           C  
ATOM   2430  OD1 ASP A 164       0.246   4.671   9.163  1.00  1.08           O  
ATOM   2431  OD2 ASP A 164      -0.580   4.498   7.201  1.00  1.08           O  
ATOM   2432  H   ASP A 164       1.211   7.250  10.124  1.00  1.08           H  
ATOM   2433  HA  ASP A 164       2.491   5.588   9.260  1.00  1.08           H  
ATOM   2434 1HB  ASP A 164       1.082   6.498   6.749  1.00  1.08           H  
ATOM   2435 2HB  ASP A 164       2.089   5.057   6.821  1.00  1.08           H  
ATOM   2436  N   GLY A 165       4.433   7.548   8.748  1.00  1.11           N  
ATOM   2437  CA  GLY A 165       5.789   7.953   8.389  1.00  1.11           C  
ATOM   2438  C   GLY A 165       5.908   9.270   7.619  1.00  1.11           C  
ATOM   2439  O   GLY A 165       7.019   9.772   7.445  1.00  1.11           O  
ATOM   2440  H   GLY A 165       4.046   7.859   9.625  1.00  1.11           H  
ATOM   2441 1HA  GLY A 165       6.381   8.025   9.301  1.00  1.11           H  
ATOM   2442 2HA  GLY A 165       6.242   7.159   7.797  1.00  1.11           H  
ATOM   2443  N   SER A 166       4.791   9.840   7.167  1.00  1.11           N  
ATOM   2444  CA  SER A 166       4.847  11.099   6.421  1.00  1.11           C  
ATOM   2445  C   SER A 166       4.182  12.237   7.180  1.00  1.11           C  
ATOM   2446  O   SER A 166       3.366  12.001   8.076  1.00  1.11           O  
ATOM   2447  CB  SER A 166       4.203  10.936   5.067  1.00  1.11           C  
ATOM   2448  OG  SER A 166       4.917  10.032   4.265  1.00  1.11           O  
ATOM   2449  H   SER A 166       3.883   9.397   7.320  1.00  1.11           H  
ATOM   2450  HA  SER A 166       5.892  11.367   6.268  1.00  1.11           H  
ATOM   2451 1HB  SER A 166       3.207  10.569   5.212  1.00  1.11           H  
ATOM   2452 2HB  SER A 166       4.132  11.902   4.570  1.00  1.11           H  
ATOM   2453  HG  SER A 166       4.775   9.162   4.648  1.00  1.11           H  
ATOM   2454  N   SER A 167       4.510  13.485   6.821  1.00  1.09           N  
ATOM   2455  CA  SER A 167       3.879  14.608   7.513  1.00  1.09           C  
ATOM   2456  C   SER A 167       3.311  15.677   6.572  1.00  1.09           C  
ATOM   2457  O   SER A 167       3.867  15.957   5.506  1.00  1.09           O  
ATOM   2458  CB  SER A 167       4.880  15.257   8.459  1.00  1.09           C  
ATOM   2459  OG  SER A 167       5.348  14.340   9.438  1.00  1.09           O  
ATOM   2460  H   SER A 167       5.184  13.650   6.085  1.00  1.09           H  
ATOM   2461  HA  SER A 167       3.058  14.214   8.093  1.00  1.09           H  
ATOM   2462 1HB  SER A 167       5.721  15.633   7.881  1.00  1.09           H  
ATOM   2463 2HB  SER A 167       4.412  16.113   8.952  1.00  1.09           H  
ATOM   2464  HG  SER A 167       4.711  14.355  10.156  1.00  1.09           H  
ATOM   2465  N   ILE A 168       2.200  16.269   7.017  1.00  1.05           N  
ATOM   2466  CA  ILE A 168       1.459  17.358   6.367  1.00  1.05           C  
ATOM   2467  C   ILE A 168       1.317  18.551   7.318  1.00  1.05           C  
ATOM   2468  O   ILE A 168       1.119  18.360   8.518  1.00  1.05           O  
ATOM   2469  CB  ILE A 168       0.070  16.879   5.908  1.00  1.05           C  
ATOM   2470  CG1 ILE A 168       0.174  15.724   4.943  1.00  1.05           C  
ATOM   2471  CG2 ILE A 168      -0.704  17.962   5.254  1.00  1.05           C  
ATOM   2472  CD1 ILE A 168       0.836  16.069   3.632  1.00  1.05           C  
ATOM   2473  H   ILE A 168       1.839  15.917   7.905  1.00  1.05           H  
ATOM   2474  HA  ILE A 168       2.018  17.687   5.491  1.00  1.05           H  
ATOM   2475  HB  ILE A 168      -0.481  16.524   6.777  1.00  1.05           H  
ATOM   2476 1HG1 ILE A 168       0.727  14.917   5.413  1.00  1.05           H  
ATOM   2477 2HG1 ILE A 168      -0.835  15.376   4.719  1.00  1.05           H  
ATOM   2478 1HG2 ILE A 168      -1.664  17.546   4.973  1.00  1.05           H  
ATOM   2479 2HG2 ILE A 168      -0.850  18.791   5.929  1.00  1.05           H  
ATOM   2480 3HG2 ILE A 168      -0.178  18.308   4.368  1.00  1.05           H  
ATOM   2481 1HD1 ILE A 168       0.862  15.190   2.989  1.00  1.05           H  
ATOM   2482 2HD1 ILE A 168       0.269  16.858   3.137  1.00  1.05           H  
ATOM   2483 3HD1 ILE A 168       1.853  16.410   3.813  1.00  1.05           H  
ATOM   2484  N   SER A 169       1.463  19.780   6.824  1.00  1.01           N  
ATOM   2485  CA  SER A 169       1.336  20.913   7.742  1.00  1.01           C  
ATOM   2486  C   SER A 169       0.569  22.104   7.190  1.00  1.01           C  
ATOM   2487  O   SER A 169       0.380  22.247   5.979  1.00  1.01           O  
ATOM   2488  CB  SER A 169       2.717  21.396   8.164  1.00  1.01           C  
ATOM   2489  OG  SER A 169       3.427  21.901   7.068  1.00  1.01           O  
ATOM   2490  H   SER A 169       1.641  19.927   5.841  1.00  1.01           H  
ATOM   2491  HA  SER A 169       0.798  20.567   8.620  1.00  1.01           H  
ATOM   2492 1HB  SER A 169       2.614  22.172   8.925  1.00  1.01           H  
ATOM   2493 2HB  SER A 169       3.267  20.572   8.614  1.00  1.01           H  
ATOM   2494  HG  SER A 169       2.924  22.661   6.761  1.00  1.01           H  
ATOM   2495  N   CYS A 170       0.164  22.973   8.119  1.00  0.98           N  
ATOM   2496  CA  CYS A 170      -0.527  24.226   7.813  1.00  0.98           C  
ATOM   2497  C   CYS A 170      -0.239  25.300   8.848  1.00  0.98           C  
ATOM   2498  O   CYS A 170       0.209  25.007   9.958  1.00  0.98           O  
ATOM   2499  CB  CYS A 170      -2.023  24.023   7.851  1.00  0.98           C  
ATOM   2500  SG  CYS A 170      -2.583  23.600   9.505  1.00  0.98           S  
ATOM   2501  H   CYS A 170       0.344  22.720   9.091  1.00  0.98           H  
ATOM   2502  HA  CYS A 170      -0.214  24.575   6.829  1.00  0.98           H  
ATOM   2503 1HB  CYS A 170      -2.527  24.936   7.555  1.00  0.98           H  
ATOM   2504 2HB  CYS A 170      -2.305  23.250   7.157  1.00  0.98           H  
ATOM   2505  HG  CYS A 170      -3.684  22.893   9.164  1.00  0.98           H  
ATOM   2506  N   THR A 171      -0.574  26.539   8.510  1.00  0.94           N  
ATOM   2507  CA  THR A 171      -0.401  27.649   9.436  1.00  0.94           C  
ATOM   2508  C   THR A 171      -1.672  28.499   9.589  1.00  0.94           C  
ATOM   2509  O   THR A 171      -2.339  28.821   8.602  1.00  0.94           O  
ATOM   2510  CB  THR A 171       0.808  28.507   9.013  1.00  0.94           C  
ATOM   2511  OG1 THR A 171       2.013  27.699   9.028  1.00  0.94           O  
ATOM   2512  CG2 THR A 171       0.993  29.642   9.938  1.00  0.94           C  
ATOM   2513  H   THR A 171      -0.945  26.720   7.588  1.00  0.94           H  
ATOM   2514  HA  THR A 171      -0.179  27.238  10.415  1.00  0.94           H  
ATOM   2515  HB  THR A 171       0.645  28.885   8.006  1.00  0.94           H  
ATOM   2516  HG1 THR A 171       2.302  27.568   9.931  1.00  0.94           H  
ATOM   2517 1HG2 THR A 171       1.853  30.228   9.624  1.00  0.94           H  
ATOM   2518 2HG2 THR A 171       0.108  30.273   9.935  1.00  0.94           H  
ATOM   2519 3HG2 THR A 171       1.162  29.252  10.939  1.00  0.94           H  
ATOM   2520  N   HIS A 172      -1.982  28.856  10.840  1.00  0.91           N  
ATOM   2521  CA  HIS A 172      -3.142  29.678  11.195  1.00  0.91           C  
ATOM   2522  C   HIS A 172      -2.767  30.804  12.156  1.00  0.91           C  
ATOM   2523  O   HIS A 172      -1.841  30.665  12.951  1.00  0.91           O  
ATOM   2524  CB  HIS A 172      -4.220  28.837  11.897  1.00  0.91           C  
ATOM   2525  CG  HIS A 172      -4.832  27.760  11.086  1.00  0.91           C  
ATOM   2526  ND1 HIS A 172      -5.802  28.010  10.143  1.00  0.91           N  
ATOM   2527  CD2 HIS A 172      -4.644  26.423  11.089  1.00  0.91           C  
ATOM   2528  CE1 HIS A 172      -6.186  26.879   9.602  1.00  0.91           C  
ATOM   2529  NE2 HIS A 172      -5.512  25.897  10.168  1.00  0.91           N  
ATOM   2530  H   HIS A 172      -1.364  28.534  11.584  1.00  0.91           H  
ATOM   2531  HA  HIS A 172      -3.568  30.126  10.298  1.00  0.91           H  
ATOM   2532 1HB  HIS A 172      -3.784  28.378  12.788  1.00  0.91           H  
ATOM   2533 2HB  HIS A 172      -5.019  29.497  12.238  1.00  0.91           H  
ATOM   2534  HD1 HIS A 172      -6.177  28.906   9.904  1.00  0.91           H  
ATOM   2535  HD2 HIS A 172      -3.991  25.770  11.666  1.00  0.91           H  
ATOM   2536  HE1 HIS A 172      -6.957  26.865   8.832  1.00  0.91           H  
ATOM   2537  N   THR A 173      -3.513  31.902  12.131  1.00  0.91           N  
ATOM   2538  CA  THR A 173      -3.264  32.966  13.104  1.00  0.91           C  
ATOM   2539  C   THR A 173      -4.424  33.088  14.081  1.00  0.91           C  
ATOM   2540  O   THR A 173      -5.587  33.104  13.683  1.00  0.91           O  
ATOM   2541  CB  THR A 173      -2.962  34.315  12.419  1.00  0.91           C  
ATOM   2542  OG1 THR A 173      -1.765  34.185  11.606  1.00  0.91           O  
ATOM   2543  CG2 THR A 173      -2.733  35.408  13.466  1.00  0.91           C  
ATOM   2544  H   THR A 173      -4.261  31.998  11.455  1.00  0.91           H  
ATOM   2545  HA  THR A 173      -2.390  32.706  13.693  1.00  0.91           H  
ATOM   2546  HB  THR A 173      -3.799  34.591  11.781  1.00  0.91           H  
ATOM   2547  HG1 THR A 173      -0.989  34.218  12.168  1.00  0.91           H  
ATOM   2548 1HG2 THR A 173      -2.516  36.350  12.966  1.00  0.91           H  
ATOM   2549 2HG2 THR A 173      -3.622  35.527  14.084  1.00  0.91           H  
ATOM   2550 3HG2 THR A 173      -1.889  35.132  14.099  1.00  0.91           H  
ATOM   2551  N   LEU A 174      -4.078  33.135  15.362  1.00  0.94           N  
ATOM   2552  CA  LEU A 174      -5.021  33.248  16.468  1.00  0.94           C  
ATOM   2553  C   LEU A 174      -5.125  34.660  16.994  1.00  0.94           C  
ATOM   2554  O   LEU A 174      -4.109  35.284  17.330  1.00  0.94           O  
ATOM   2555  CB  LEU A 174      -4.576  32.376  17.639  1.00  0.94           C  
ATOM   2556  CG  LEU A 174      -5.394  32.483  18.948  1.00  0.94           C  
ATOM   2557  CD1 LEU A 174      -6.789  31.925  18.776  1.00  0.94           C  
ATOM   2558  CD2 LEU A 174      -4.649  31.772  20.035  1.00  0.94           C  
ATOM   2559  H   LEU A 174      -3.082  33.120  15.581  1.00  0.94           H  
ATOM   2560  HA  LEU A 174      -6.006  32.931  16.122  1.00  0.94           H  
ATOM   2561 1HB  LEU A 174      -4.566  31.333  17.324  1.00  0.94           H  
ATOM   2562 2HB  LEU A 174      -3.572  32.675  17.876  1.00  0.94           H  
ATOM   2563  HG  LEU A 174      -5.494  33.523  19.210  1.00  0.94           H  
ATOM   2564 1HD1 LEU A 174      -7.347  32.026  19.709  1.00  0.94           H  
ATOM   2565 2HD1 LEU A 174      -7.311  32.465  17.990  1.00  0.94           H  
ATOM   2566 3HD1 LEU A 174      -6.711  30.883  18.510  1.00  0.94           H  
ATOM   2567 1HD2 LEU A 174      -5.195  31.870  20.958  1.00  0.94           H  
ATOM   2568 2HD2 LEU A 174      -4.539  30.719  19.787  1.00  0.94           H  
ATOM   2569 3HD2 LEU A 174      -3.665  32.225  20.142  1.00  0.94           H  
ATOM   2570  N   THR A 175      -6.356  35.145  17.088  1.00  1.04           N  
ATOM   2571  CA  THR A 175      -6.633  36.443  17.681  1.00  1.04           C  
ATOM   2572  C   THR A 175      -7.449  36.246  18.950  1.00  1.04           C  
ATOM   2573  O   THR A 175      -8.448  35.523  18.942  1.00  1.04           O  
ATOM   2574  CB  THR A 175      -7.389  37.371  16.710  1.00  1.04           C  
ATOM   2575  OG1 THR A 175      -6.588  37.629  15.546  1.00  1.04           O  
ATOM   2576  CG2 THR A 175      -7.771  38.676  17.382  1.00  1.04           C  
ATOM   2577  H   THR A 175      -7.134  34.568  16.751  1.00  1.04           H  
ATOM   2578  HA  THR A 175      -5.692  36.919  17.955  1.00  1.04           H  
ATOM   2579  HB  THR A 175      -8.288  36.874  16.403  1.00  1.04           H  
ATOM   2580  HG1 THR A 175      -6.484  36.822  15.039  1.00  1.04           H  
ATOM   2581 1HG2 THR A 175      -8.320  39.297  16.675  1.00  1.04           H  
ATOM   2582 2HG2 THR A 175      -8.403  38.472  18.248  1.00  1.04           H  
ATOM   2583 3HG2 THR A 175      -6.872  39.198  17.704  1.00  1.04           H  
ATOM   2584  N   VAL A 176      -7.015  36.869  20.045  1.00  1.22           N  
ATOM   2585  CA  VAL A 176      -7.739  36.744  21.303  1.00  1.22           C  
ATOM   2586  C   VAL A 176      -8.179  38.128  21.779  1.00  1.22           C  
ATOM   2587  O   VAL A 176      -7.350  39.010  22.008  1.00  1.22           O  
ATOM   2588  CB  VAL A 176      -6.886  36.069  22.391  1.00  1.22           C  
ATOM   2589  CG1 VAL A 176      -7.655  35.960  23.610  1.00  1.22           C  
ATOM   2590  CG2 VAL A 176      -6.425  34.693  21.932  1.00  1.22           C  
ATOM   2591  H   VAL A 176      -6.188  37.445  19.995  1.00  1.22           H  
ATOM   2592  HA  VAL A 176      -8.606  36.122  21.142  1.00  1.22           H  
ATOM   2593  HB  VAL A 176      -6.046  36.698  22.632  1.00  1.22           H  
ATOM   2594 1HG1 VAL A 176      -7.042  35.503  24.378  1.00  1.22           H  
ATOM   2595 2HG1 VAL A 176      -7.967  36.950  23.928  1.00  1.22           H  
ATOM   2596 3HG1 VAL A 176      -8.527  35.342  23.415  1.00  1.22           H  
ATOM   2597 1HG2 VAL A 176      -5.833  34.230  22.719  1.00  1.22           H  
ATOM   2598 2HG2 VAL A 176      -7.289  34.084  21.717  1.00  1.22           H  
ATOM   2599 3HG2 VAL A 176      -5.827  34.780  21.046  1.00  1.22           H  
ATOM   2600  N   SER A 177      -9.482  38.320  21.914  1.00  1.49           N  
ATOM   2601  CA  SER A 177     -10.027  39.608  22.316  1.00  1.49           C  
ATOM   2602  C   SER A 177     -10.022  39.781  23.831  1.00  1.49           C  
ATOM   2603  O   SER A 177     -10.349  38.853  24.581  1.00  1.49           O  
ATOM   2604  CB  SER A 177     -11.429  39.785  21.765  1.00  1.49           C  
ATOM   2605  OG  SER A 177     -11.996  40.986  22.220  1.00  1.49           O  
ATOM   2606  H   SER A 177     -10.101  37.543  21.704  1.00  1.49           H  
ATOM   2607  HA  SER A 177      -9.398  40.390  21.888  1.00  1.49           H  
ATOM   2608 1HB  SER A 177     -11.401  39.779  20.675  1.00  1.49           H  
ATOM   2609 2HB  SER A 177     -12.048  38.951  22.077  1.00  1.49           H  
ATOM   2610  HG  SER A 177     -11.773  41.050  23.160  1.00  1.49           H  
ATOM   2611  N   SER A 178      -9.681  40.980  24.275  1.00  1.85           N  
ATOM   2612  CA  SER A 178      -9.660  41.300  25.695  1.00  1.85           C  
ATOM   2613  C   SER A 178      -9.857  42.792  25.891  1.00  1.85           C  
ATOM   2614  O   SER A 178     -10.514  43.214  26.842  1.00  1.85           O  
ATOM   2615  OXT SER A 178      -9.627  43.531  24.937  1.00  1.85           O  
ATOM   2616  CB  SER A 178      -8.344  40.861  26.312  1.00  1.85           C  
ATOM   2617  OG  SER A 178      -8.291  41.186  27.674  1.00  1.85           O  
ATOM   2618  H   SER A 178      -9.415  41.691  23.605  1.00  1.85           H  
ATOM   2619  HA  SER A 178     -10.479  40.773  26.187  1.00  1.85           H  
ATOM   2620 1HB  SER A 178      -8.225  39.789  26.189  1.00  1.85           H  
ATOM   2621 2HB  SER A 178      -7.517  41.340  25.789  1.00  1.85           H  
ATOM   2622  HG  SER A 178      -9.075  40.797  28.071  1.00  1.85           H  
TER    2623
ENDMDL

REMARK ID 693457 MODEL 5 1cdj-19sol-2
PFRMAT TS
TARGET 1cdj-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.874  -0.022  -0.579  1.00  1.25           N  
ATOM      2  CA  ALA A   1       0.475   0.072  -0.040  1.00  1.25           C  
ATOM      3  C   ALA A   1       0.893   1.519   0.103  1.00  1.25           C  
ATOM      4  O   ALA A   1       0.346   2.408  -0.555  1.00  1.25           O  
ATOM      5  CB  ALA A   1       1.466  -0.652  -0.937  1.00  1.25           C  
ATOM      6 1H   ALA A   1      -1.148  -0.991  -0.631  1.00  1.25           H  
ATOM      7 2H   ALA A   1      -1.508   0.478   0.028  1.00  1.25           H  
ATOM      8 3H   ALA A   1      -0.897   0.388  -1.501  1.00  1.25           H  
ATOM      9  HA  ALA A   1       0.482  -0.384   0.950  1.00  1.25           H  
ATOM     10 1HB  ALA A   1       2.466  -0.576  -0.499  1.00  1.25           H  
ATOM     11 2HB  ALA A   1       1.184  -1.699  -1.021  1.00  1.25           H  
ATOM     12 3HB  ALA A   1       1.465  -0.191  -1.921  1.00  1.25           H  
ATOM     13  N   LEU A   2       1.876   1.747   0.955  1.00  1.14           N  
ATOM     14  CA  LEU A   2       2.416   3.087   1.155  1.00  1.14           C  
ATOM     15  C   LEU A   2       3.759   3.184   0.451  1.00  1.14           C  
ATOM     16  O   LEU A   2       4.481   2.191   0.404  1.00  1.14           O  
ATOM     17  CB  LEU A   2       2.620   3.340   2.641  1.00  1.14           C  
ATOM     18  CG  LEU A   2       1.387   3.151   3.520  1.00  1.14           C  
ATOM     19  CD1 LEU A   2       1.778   3.337   4.984  1.00  1.14           C  
ATOM     20  CD2 LEU A   2       0.317   4.141   3.095  1.00  1.14           C  
ATOM     21  H   LEU A   2       2.260   0.961   1.485  1.00  1.14           H  
ATOM     22  HA  LEU A   2       1.734   3.825   0.733  1.00  1.14           H  
ATOM     23 1HB  LEU A   2       3.382   2.683   2.981  1.00  1.14           H  
ATOM     24 2HB  LEU A   2       2.973   4.363   2.773  1.00  1.14           H  
ATOM     25  HG  LEU A   2       1.007   2.134   3.403  1.00  1.14           H  
ATOM     26 1HD1 LEU A   2       0.902   3.192   5.615  1.00  1.14           H  
ATOM     27 2HD1 LEU A   2       2.539   2.609   5.257  1.00  1.14           H  
ATOM     28 3HD1 LEU A   2       2.169   4.343   5.132  1.00  1.14           H  
ATOM     29 1HD2 LEU A   2      -0.571   4.008   3.715  1.00  1.14           H  
ATOM     30 2HD2 LEU A   2       0.693   5.157   3.214  1.00  1.14           H  
ATOM     31 3HD2 LEU A   2       0.057   3.972   2.048  1.00  1.14           H  
ATOM     32  N   ASN A   3       4.098   4.354  -0.087  1.00  1.04           N  
ATOM     33  CA  ASN A   3       5.424   4.546  -0.684  1.00  1.04           C  
ATOM     34  C   ASN A   3       6.328   5.388   0.212  1.00  1.04           C  
ATOM     35  O   ASN A   3       5.920   6.450   0.689  1.00  1.04           O  
ATOM     36  CB  ASN A   3       5.342   5.208  -2.050  1.00  1.04           C  
ATOM     37  CG  ASN A   3       4.640   4.386  -3.112  1.00  1.04           C  
ATOM     38  OD1 ASN A   3       4.825   3.174  -3.240  1.00  1.04           O  
ATOM     39  ND2 ASN A   3       3.819   5.051  -3.887  1.00  1.04           N  
ATOM     40  H   ASN A   3       3.447   5.127  -0.054  1.00  1.04           H  
ATOM     41  HA  ASN A   3       5.907   3.573  -0.797  1.00  1.04           H  
ATOM     42 1HB  ASN A   3       4.828   6.164  -1.955  1.00  1.04           H  
ATOM     43 2HB  ASN A   3       6.356   5.423  -2.397  1.00  1.04           H  
ATOM     44 1HD2 ASN A   3       3.320   4.578  -4.614  1.00  1.04           H  
ATOM     45 2HD2 ASN A   3       3.689   6.035  -3.754  1.00  1.04           H  
ATOM     46  N   VAL A   4       7.547   4.916   0.414  1.00  0.96           N  
ATOM     47  CA  VAL A   4       8.574   5.624   1.171  1.00  0.96           C  
ATOM     48  C   VAL A   4       9.821   5.749   0.312  1.00  0.96           C  
ATOM     49  O   VAL A   4      10.217   4.768  -0.318  1.00  0.96           O  
ATOM     50  CB  VAL A   4       8.912   4.881   2.491  1.00  0.96           C  
ATOM     51  CG1 VAL A   4      10.043   5.587   3.227  1.00  0.96           C  
ATOM     52  CG2 VAL A   4       7.684   4.840   3.384  1.00  0.96           C  
ATOM     53  H   VAL A   4       7.783   4.012   0.002  1.00  0.96           H  
ATOM     54  HA  VAL A   4       8.212   6.624   1.412  1.00  0.96           H  
ATOM     55  HB  VAL A   4       9.235   3.863   2.259  1.00  0.96           H  
ATOM     56 1HG1 VAL A   4      10.262   5.050   4.145  1.00  0.96           H  
ATOM     57 2HG1 VAL A   4      10.935   5.616   2.604  1.00  0.96           H  
ATOM     58 3HG1 VAL A   4       9.739   6.604   3.468  1.00  0.96           H  
ATOM     59 1HG2 VAL A   4       7.921   4.314   4.308  1.00  0.96           H  
ATOM     60 2HG2 VAL A   4       7.375   5.859   3.616  1.00  0.96           H  
ATOM     61 3HG2 VAL A   4       6.876   4.334   2.875  1.00  0.96           H  
ATOM     62  N   VAL A   5      10.409   6.941   0.242  1.00  0.90           N  
ATOM     63  CA  VAL A   5      11.634   7.073  -0.530  1.00  0.90           C  
ATOM     64  C   VAL A   5      12.743   7.578   0.381  1.00  0.90           C  
ATOM     65  O   VAL A   5      12.594   8.608   1.043  1.00  0.90           O  
ATOM     66  CB  VAL A   5      11.485   8.032  -1.729  1.00  0.90           C  
ATOM     67  CG1 VAL A   5      12.795   8.090  -2.474  1.00  0.90           C  
ATOM     68  CG2 VAL A   5      10.378   7.551  -2.670  1.00  0.90           C  
ATOM     69  H   VAL A   5      10.031   7.730   0.748  1.00  0.90           H  
ATOM     70  HA  VAL A   5      11.913   6.100  -0.915  1.00  0.90           H  
ATOM     71  HB  VAL A   5      11.261   9.035  -1.366  1.00  0.90           H  
ATOM     72 1HG1 VAL A   5      12.710   8.774  -3.316  1.00  0.90           H  
ATOM     73 2HG1 VAL A   5      13.570   8.424  -1.806  1.00  0.90           H  
ATOM     74 3HG1 VAL A   5      13.044   7.094  -2.838  1.00  0.90           H  
ATOM     75 1HG2 VAL A   5      10.294   8.231  -3.522  1.00  0.90           H  
ATOM     76 2HG2 VAL A   5      10.618   6.571  -3.027  1.00  0.90           H  
ATOM     77 3HG2 VAL A   5       9.427   7.517  -2.139  1.00  0.90           H  
ATOM     78  N   GLY A   6      13.832   6.832   0.436  1.00  0.86           N  
ATOM     79  CA  GLY A   6      14.980   7.175   1.238  1.00  0.86           C  
ATOM     80  C   GLY A   6      16.118   7.701   0.379  1.00  0.86           C  
ATOM     81  O   GLY A   6      15.973   7.921  -0.828  1.00  0.86           O  
ATOM     82  H   GLY A   6      13.860   5.989  -0.117  1.00  0.86           H  
ATOM     83 1HA  GLY A   6      14.702   7.918   1.985  1.00  0.86           H  
ATOM     84 2HA  GLY A   6      15.315   6.288   1.772  1.00  0.86           H  
ATOM     85  N   LEU A   7      17.262   7.844   1.018  1.00  0.83           N  
ATOM     86  CA  LEU A   7      18.486   8.345   0.421  1.00  0.83           C  
ATOM     87  C   LEU A   7      19.649   7.548   0.960  1.00  0.83           C  
ATOM     88  O   LEU A   7      19.741   7.339   2.171  1.00  0.83           O  
ATOM     89  CB  LEU A   7      18.635   9.852   0.698  1.00  0.83           C  
ATOM     90  CG  LEU A   7      19.960  10.518   0.257  1.00  0.83           C  
ATOM     91  CD1 LEU A   7      20.110  10.427  -1.204  1.00  0.83           C  
ATOM     92  CD2 LEU A   7      19.929  11.992   0.647  1.00  0.83           C  
ATOM     93  H   LEU A   7      17.279   7.614   2.001  1.00  0.83           H  
ATOM     94  HA  LEU A   7      18.437   8.199  -0.656  1.00  0.83           H  
ATOM     95 1HB  LEU A   7      17.826  10.369   0.197  1.00  0.83           H  
ATOM     96 2HB  LEU A   7      18.529  10.016   1.767  1.00  0.83           H  
ATOM     97  HG  LEU A   7      20.808  10.013   0.732  1.00  0.83           H  
ATOM     98 1HD1 LEU A   7      21.029  10.897  -1.497  1.00  0.83           H  
ATOM     99 2HD1 LEU A   7      20.133   9.411  -1.487  1.00  0.83           H  
ATOM    100 3HD1 LEU A   7      19.294  10.912  -1.675  1.00  0.83           H  
ATOM    101 1HD2 LEU A   7      20.847  12.470   0.331  1.00  0.83           H  
ATOM    102 2HD2 LEU A   7      19.086  12.479   0.156  1.00  0.83           H  
ATOM    103 3HD2 LEU A   7      19.824  12.090   1.717  1.00  0.83           H  
ATOM    104  N   VAL A   8      20.501   7.073   0.070  1.00  0.81           N  
ATOM    105  CA  VAL A   8      21.600   6.241   0.494  1.00  0.81           C  
ATOM    106  C   VAL A   8      22.484   6.945   1.511  1.00  0.81           C  
ATOM    107  O   VAL A   8      22.887   8.096   1.328  1.00  0.81           O  
ATOM    108  CB  VAL A   8      22.457   5.788  -0.709  1.00  0.81           C  
ATOM    109  CG1 VAL A   8      23.706   5.057  -0.223  1.00  0.81           C  
ATOM    110  CG2 VAL A   8      21.648   4.862  -1.582  1.00  0.81           C  
ATOM    111  H   VAL A   8      20.350   7.268  -0.916  1.00  0.81           H  
ATOM    112  HA  VAL A   8      21.170   5.359   0.946  1.00  0.81           H  
ATOM    113  HB  VAL A   8      22.773   6.660  -1.285  1.00  0.81           H  
ATOM    114 1HG1 VAL A   8      24.300   4.741  -1.080  1.00  0.81           H  
ATOM    115 2HG1 VAL A   8      24.303   5.721   0.397  1.00  0.81           H  
ATOM    116 3HG1 VAL A   8      23.423   4.186   0.358  1.00  0.81           H  
ATOM    117 1HG2 VAL A   8      22.245   4.533  -2.424  1.00  0.81           H  
ATOM    118 2HG2 VAL A   8      21.352   4.018  -0.994  1.00  0.81           H  
ATOM    119 3HG2 VAL A   8      20.778   5.368  -1.941  1.00  0.81           H  
ATOM    120  N   GLY A   9      22.745   6.233   2.604  1.00  0.80           N  
ATOM    121  CA  GLY A   9      23.549   6.697   3.726  1.00  0.80           C  
ATOM    122  C   GLY A   9      22.715   7.337   4.840  1.00  0.80           C  
ATOM    123  O   GLY A   9      23.224   7.587   5.935  1.00  0.80           O  
ATOM    124  H   GLY A   9      22.359   5.292   2.646  1.00  0.80           H  
ATOM    125 1HA  GLY A   9      24.107   5.851   4.133  1.00  0.80           H  
ATOM    126 2HA  GLY A   9      24.284   7.415   3.367  1.00  0.80           H  
ATOM    127  N   LYS A  10      21.437   7.594   4.573  1.00  0.79           N  
ATOM    128  CA  LYS A  10      20.552   8.201   5.558  1.00  0.79           C  
ATOM    129  C   LYS A  10      19.648   7.159   6.174  1.00  0.79           C  
ATOM    130  O   LYS A  10      19.575   6.021   5.696  1.00  0.79           O  
ATOM    131  CB  LYS A  10      19.701   9.299   4.937  1.00  0.79           C  
ATOM    132  CG  LYS A  10      20.498  10.407   4.259  1.00  0.79           C  
ATOM    133  CD  LYS A  10      21.382  11.155   5.253  1.00  0.79           C  
ATOM    134  CE  LYS A  10      22.094  12.335   4.595  1.00  0.79           C  
ATOM    135  NZ  LYS A  10      23.002  13.041   5.551  1.00  0.79           N  
ATOM    136  H   LYS A  10      21.052   7.385   3.650  1.00  0.79           H  
ATOM    137  HA  LYS A  10      21.154   8.635   6.355  1.00  0.79           H  
ATOM    138 1HB  LYS A  10      19.044   8.860   4.187  1.00  0.79           H  
ATOM    139 2HB  LYS A  10      19.067   9.749   5.700  1.00  0.79           H  
ATOM    140 1HG  LYS A  10      21.116   9.977   3.463  1.00  0.79           H  
ATOM    141 2HG  LYS A  10      19.804  11.109   3.816  1.00  0.79           H  
ATOM    142 1HD  LYS A  10      20.772  11.522   6.080  1.00  0.79           H  
ATOM    143 2HD  LYS A  10      22.131  10.468   5.654  1.00  0.79           H  
ATOM    144 1HE  LYS A  10      22.681  11.969   3.752  1.00  0.79           H  
ATOM    145 2HE  LYS A  10      21.350  13.041   4.226  1.00  0.79           H  
ATOM    146 1HZ  LYS A  10      23.456  13.811   5.081  1.00  0.79           H  
ATOM    147 2HZ  LYS A  10      22.464  13.392   6.331  1.00  0.79           H  
ATOM    148 3HZ  LYS A  10      23.702  12.393   5.890  1.00  0.79           H  
ATOM    149  N   SER A  11      19.008   7.507   7.282  1.00  0.79           N  
ATOM    150  CA  SER A  11      18.071   6.564   7.851  1.00  0.79           C  
ATOM    151  C   SER A  11      16.702   6.657   7.175  1.00  0.79           C  
ATOM    152  O   SER A  11      16.337   7.699   6.617  1.00  0.79           O  
ATOM    153  CB  SER A  11      17.930   6.806   9.344  1.00  0.79           C  
ATOM    154  OG  SER A  11      17.320   8.041   9.595  1.00  0.79           O  
ATOM    155  H   SER A  11      19.125   8.424   7.687  1.00  0.79           H  
ATOM    156  HA  SER A  11      18.466   5.568   7.690  1.00  0.79           H  
ATOM    157 1HB  SER A  11      17.332   6.003   9.782  1.00  0.79           H  
ATOM    158 2HB  SER A  11      18.911   6.775   9.813  1.00  0.79           H  
ATOM    159  HG  SER A  11      16.443   7.979   9.206  1.00  0.79           H  
ATOM    160  N   VAL A  12      15.941   5.577   7.301  1.00  0.81           N  
ATOM    161  CA  VAL A  12      14.557   5.460   6.847  1.00  0.81           C  
ATOM    162  C   VAL A  12      13.660   4.942   7.955  1.00  0.81           C  
ATOM    163  O   VAL A  12      14.020   3.991   8.648  1.00  0.81           O  
ATOM    164  CB  VAL A  12      14.439   4.489   5.658  1.00  0.81           C  
ATOM    165  CG1 VAL A  12      13.011   4.308   5.281  1.00  0.81           C  
ATOM    166  CG2 VAL A  12      15.241   5.004   4.455  1.00  0.81           C  
ATOM    167  H   VAL A  12      16.380   4.770   7.739  1.00  0.81           H  
ATOM    168  HA  VAL A  12      14.205   6.446   6.541  1.00  0.81           H  
ATOM    169  HB  VAL A  12      14.822   3.519   5.958  1.00  0.81           H  
ATOM    170 1HG1 VAL A  12      12.971   3.614   4.488  1.00  0.81           H  
ATOM    171 2HG1 VAL A  12      12.447   3.912   6.117  1.00  0.81           H  
ATOM    172 3HG1 VAL A  12      12.587   5.260   4.969  1.00  0.81           H  
ATOM    173 1HG2 VAL A  12      15.155   4.298   3.630  1.00  0.81           H  
ATOM    174 2HG2 VAL A  12      14.844   5.972   4.155  1.00  0.81           H  
ATOM    175 3HG2 VAL A  12      16.291   5.112   4.725  1.00  0.81           H  
ATOM    176  N   LYS A  13      12.498   5.558   8.147  1.00  0.84           N  
ATOM    177  CA  LYS A  13      11.584   5.035   9.153  1.00  0.84           C  
ATOM    178  C   LYS A  13      10.305   4.541   8.479  1.00  0.84           C  
ATOM    179  O   LYS A  13       9.603   5.307   7.815  1.00  0.84           O  
ATOM    180  CB  LYS A  13      11.279   6.105  10.201  1.00  0.84           C  
ATOM    181  CG  LYS A  13      12.524   6.643  10.914  1.00  0.84           C  
ATOM    182  CD  LYS A  13      12.156   7.557  12.073  1.00  0.84           C  
ATOM    183  CE  LYS A  13      11.631   8.898  11.591  1.00  0.84           C  
ATOM    184  NZ  LYS A  13      11.422   9.845  12.719  1.00  0.84           N  
ATOM    185  H   LYS A  13      12.239   6.353   7.580  1.00  0.84           H  
ATOM    186  HA  LYS A  13      12.039   4.181   9.651  1.00  0.84           H  
ATOM    187 1HB  LYS A  13      10.763   6.942   9.733  1.00  0.84           H  
ATOM    188 2HB  LYS A  13      10.613   5.689  10.959  1.00  0.84           H  
ATOM    189 1HG  LYS A  13      13.136   5.821  11.271  1.00  0.84           H  
ATOM    190 2HG  LYS A  13      13.117   7.217  10.205  1.00  0.84           H  
ATOM    191 1HD  LYS A  13      11.384   7.078  12.676  1.00  0.84           H  
ATOM    192 2HD  LYS A  13      13.031   7.716  12.702  1.00  0.84           H  
ATOM    193 1HE  LYS A  13      12.345   9.332  10.892  1.00  0.84           H  
ATOM    194 2HE  LYS A  13      10.682   8.745  11.078  1.00  0.84           H  
ATOM    195 1HZ  LYS A  13      11.072  10.723  12.364  1.00  0.84           H  
ATOM    196 2HZ  LYS A  13      10.753   9.451  13.366  1.00  0.84           H  
ATOM    197 3HZ  LYS A  13      12.299  10.001  13.195  1.00  0.84           H  
ATOM    198  N   LEU A  14      10.015   3.255   8.650  1.00  0.91           N  
ATOM    199  CA  LEU A  14       8.839   2.627   8.063  1.00  0.91           C  
ATOM    200  C   LEU A  14       7.794   2.441   9.164  1.00  0.91           C  
ATOM    201  O   LEU A  14       8.023   1.691  10.112  1.00  0.91           O  
ATOM    202  CB  LEU A  14       9.224   1.264   7.488  1.00  0.91           C  
ATOM    203  CG  LEU A  14      10.419   1.236   6.498  1.00  0.91           C  
ATOM    204  CD1 LEU A  14      10.663  -0.191   6.062  1.00  0.91           C  
ATOM    205  CD2 LEU A  14      10.138   2.102   5.305  1.00  0.91           C  
ATOM    206  H   LEU A  14      10.651   2.675   9.194  1.00  0.91           H  
ATOM    207  HA  LEU A  14       8.431   3.266   7.281  1.00  0.91           H  
ATOM    208 1HB  LEU A  14       9.462   0.608   8.308  1.00  0.91           H  
ATOM    209 2HB  LEU A  14       8.376   0.862   6.965  1.00  0.91           H  
ATOM    210  HG  LEU A  14      11.318   1.595   7.013  1.00  0.91           H  
ATOM    211 1HD1 LEU A  14      11.514  -0.230   5.381  1.00  0.91           H  
ATOM    212 2HD1 LEU A  14      10.862  -0.811   6.925  1.00  0.91           H  
ATOM    213 3HD1 LEU A  14       9.776  -0.554   5.558  1.00  0.91           H  
ATOM    214 1HD2 LEU A  14      10.982   2.068   4.633  1.00  0.91           H  
ATOM    215 2HD2 LEU A  14       9.271   1.732   4.800  1.00  0.91           H  
ATOM    216 3HD2 LEU A  14       9.968   3.127   5.630  1.00  0.91           H  
ATOM    217  N   SER A  15       6.682   3.165   9.108  1.00  1.01           N  
ATOM    218  CA  SER A  15       5.710   3.080  10.205  1.00  1.01           C  
ATOM    219  C   SER A  15       4.771   1.868  10.144  1.00  1.01           C  
ATOM    220  O   SER A  15       4.619   1.231   9.105  1.00  1.01           O  
ATOM    221  CB  SER A  15       4.907   4.359  10.272  1.00  1.01           C  
ATOM    222  OG  SER A  15       4.097   4.511   9.134  1.00  1.01           O  
ATOM    223  H   SER A  15       6.514   3.778   8.321  1.00  1.01           H  
ATOM    224  HA  SER A  15       6.272   3.005  11.137  1.00  1.01           H  
ATOM    225 1HB  SER A  15       4.285   4.351  11.166  1.00  1.01           H  
ATOM    226 2HB  SER A  15       5.586   5.207  10.353  1.00  1.01           H  
ATOM    227  HG  SER A  15       3.600   5.324   9.268  1.00  1.01           H  
ATOM    228  N   CYS A  16       4.123   1.591  11.275  1.00  1.18           N  
ATOM    229  CA  CYS A  16       3.129   0.529  11.443  1.00  1.18           C  
ATOM    230  C   CYS A  16       2.382   0.691  12.757  1.00  1.18           C  
ATOM    231  O   CYS A  16       3.006   0.867  13.803  1.00  1.18           O  
ATOM    232  CB  CYS A  16       3.801  -0.835  11.407  1.00  1.18           C  
ATOM    233  SG  CYS A  16       2.707  -2.232  11.620  1.00  1.18           S  
ATOM    234  H   CYS A  16       4.334   2.173  12.072  1.00  1.18           H  
ATOM    235  HA  CYS A  16       2.414   0.591  10.621  1.00  1.18           H  
ATOM    236 1HB  CYS A  16       4.296  -0.954  10.450  1.00  1.18           H  
ATOM    237 2HB  CYS A  16       4.563  -0.885  12.177  1.00  1.18           H  
ATOM    238  N   LYS A  17       1.052   0.625  12.734  1.00  1.43           N  
ATOM    239  CA  LYS A  17       0.325   0.786  13.994  1.00  1.43           C  
ATOM    240  C   LYS A  17      -0.599  -0.380  14.339  1.00  1.43           C  
ATOM    241  O   LYS A  17      -1.179  -1.031  13.467  1.00  1.43           O  
ATOM    242  CB  LYS A  17      -0.436   2.108  14.007  1.00  1.43           C  
ATOM    243  CG  LYS A  17       0.476   3.333  13.965  1.00  1.43           C  
ATOM    244  CD  LYS A  17      -0.292   4.629  14.132  1.00  1.43           C  
ATOM    245  CE  LYS A  17       0.646   5.831  14.100  1.00  1.43           C  
ATOM    246  NZ  LYS A  17      -0.093   7.117  14.256  1.00  1.43           N  
ATOM    247  H   LYS A  17       0.557   0.469  11.867  1.00  1.43           H  
ATOM    248  HA  LYS A  17       1.054   0.839  14.798  1.00  1.43           H  
ATOM    249 1HB  LYS A  17      -1.118   2.151  13.159  1.00  1.43           H  
ATOM    250 2HB  LYS A  17      -1.033   2.170  14.918  1.00  1.43           H  
ATOM    251 1HG  LYS A  17       1.213   3.243  14.749  1.00  1.43           H  
ATOM    252 2HG  LYS A  17       0.997   3.364  13.012  1.00  1.43           H  
ATOM    253 1HD  LYS A  17      -1.029   4.727  13.334  1.00  1.43           H  
ATOM    254 2HD  LYS A  17      -0.814   4.615  15.089  1.00  1.43           H  
ATOM    255 1HE  LYS A  17       1.372   5.738  14.909  1.00  1.43           H  
ATOM    256 2HE  LYS A  17       1.178   5.843  13.150  1.00  1.43           H  
ATOM    257 1HZ  LYS A  17       0.559   7.888  14.229  1.00  1.43           H  
ATOM    258 2HZ  LYS A  17      -0.761   7.215  13.504  1.00  1.43           H  
ATOM    259 3HZ  LYS A  17      -0.581   7.120  15.141  1.00  1.43           H  
ATOM    260  N   GLY A  18      -0.731  -0.596  15.648  1.00  1.77           N  
ATOM    261  CA  GLY A  18      -1.514  -1.635  16.292  1.00  1.77           C  
ATOM    262  C   GLY A  18      -2.494  -1.092  17.319  1.00  1.77           C  
ATOM    263  O   GLY A  18      -2.609  -1.634  18.425  1.00  1.77           O  
ATOM    264  H   GLY A  18      -0.207   0.004  16.271  1.00  1.77           H  
ATOM    265 1HA  GLY A  18      -2.052  -2.204  15.537  1.00  1.77           H  
ATOM    266 2HA  GLY A  18      -0.828  -2.307  16.798  1.00  1.77           H  
ATOM    267  N   SER A  19      -3.163  -0.002  16.970  1.00  2.17           N  
ATOM    268  CA  SER A  19      -4.125   0.614  17.871  1.00  2.17           C  
ATOM    269  C   SER A  19      -3.495   1.004  19.194  1.00  2.17           C  
ATOM    270  O   SER A  19      -2.463   1.669  19.226  1.00  2.17           O  
ATOM    271  CB  SER A  19      -5.305  -0.322  18.120  1.00  2.17           C  
ATOM    272  OG  SER A  19      -6.300   0.317  18.874  1.00  2.17           O  
ATOM    273  H   SER A  19      -3.007   0.391  16.052  1.00  2.17           H  
ATOM    274  HA  SER A  19      -4.503   1.522  17.397  1.00  2.17           H  
ATOM    275 1HB  SER A  19      -5.723  -0.632  17.162  1.00  2.17           H  
ATOM    276 2HB  SER A  19      -4.985  -1.223  18.635  1.00  2.17           H  
ATOM    277  HG  SER A  19      -6.574   1.082  18.356  1.00  2.17           H  
ATOM    278  N   GLY A  20      -4.138   0.605  20.281  1.00  2.54           N  
ATOM    279  CA  GLY A  20      -3.695   0.956  21.624  1.00  2.54           C  
ATOM    280  C   GLY A  20      -2.730  -0.008  22.330  1.00  2.54           C  
ATOM    281  O   GLY A  20      -2.508   0.163  23.532  1.00  2.54           O  
ATOM    282  H   GLY A  20      -4.989   0.064  20.161  1.00  2.54           H  
ATOM    283 1HA  GLY A  20      -3.221   1.937  21.577  1.00  2.54           H  
ATOM    284 2HA  GLY A  20      -4.576   1.082  22.249  1.00  2.54           H  
ATOM    285  N   THR A  21      -2.190  -1.035  21.658  1.00  2.74           N  
ATOM    286  CA  THR A  21      -1.316  -1.940  22.423  1.00  2.74           C  
ATOM    287  C   THR A  21      -0.164  -2.569  21.662  1.00  2.74           C  
ATOM    288  O   THR A  21      -0.274  -2.921  20.490  1.00  2.74           O  
ATOM    289  CB  THR A  21      -2.128  -3.102  23.012  1.00  2.74           C  
ATOM    290  OG1 THR A  21      -1.286  -3.909  23.860  1.00  2.74           O  
ATOM    291  CG2 THR A  21      -2.657  -3.964  21.893  1.00  2.74           C  
ATOM    292  H   THR A  21      -2.375  -1.174  20.660  1.00  2.74           H  
ATOM    293  HA  THR A  21      -0.878  -1.368  23.241  1.00  2.74           H  
ATOM    294  HB  THR A  21      -2.960  -2.711  23.598  1.00  2.74           H  
ATOM    295  HG1 THR A  21      -1.066  -3.397  24.650  1.00  2.74           H  
ATOM    296 1HG2 THR A  21      -3.229  -4.789  22.310  1.00  2.74           H  
ATOM    297 2HG2 THR A  21      -3.297  -3.361  21.245  1.00  2.74           H  
ATOM    298 3HG2 THR A  21      -1.821  -4.356  21.314  1.00  2.74           H  
ATOM    299  N   GLY A  22       0.922  -2.800  22.395  1.00  2.67           N  
ATOM    300  CA  GLY A  22       2.105  -3.490  21.900  1.00  2.67           C  
ATOM    301  C   GLY A  22       2.222  -4.935  22.371  1.00  2.67           C  
ATOM    302  O   GLY A  22       3.268  -5.556  22.197  1.00  2.67           O  
ATOM    303  H   GLY A  22       0.937  -2.460  23.350  1.00  2.67           H  
ATOM    304 1HA  GLY A  22       2.133  -3.449  20.811  1.00  2.67           H  
ATOM    305 2HA  GLY A  22       2.976  -2.960  22.257  1.00  2.67           H  
ATOM    306  N   LYS A  23       1.175  -5.477  22.992  1.00  2.34           N  
ATOM    307  CA  LYS A  23       1.304  -6.823  23.553  1.00  2.34           C  
ATOM    308  C   LYS A  23       0.970  -7.981  22.610  1.00  2.34           C  
ATOM    309  O   LYS A  23       1.109  -9.141  22.995  1.00  2.34           O  
ATOM    310  CB  LYS A  23       0.473  -6.939  24.827  1.00  2.34           C  
ATOM    311  CG  LYS A  23       0.910  -5.981  25.943  1.00  2.34           C  
ATOM    312  CD  LYS A  23       2.341  -6.283  26.406  1.00  2.34           C  
ATOM    313  CE  LYS A  23       2.753  -5.409  27.598  1.00  2.34           C  
ATOM    314  NZ  LYS A  23       4.166  -5.665  28.018  1.00  2.34           N  
ATOM    315  H   LYS A  23       0.314  -4.944  23.122  1.00  2.34           H  
ATOM    316  HA  LYS A  23       2.347  -6.953  23.842  1.00  2.34           H  
ATOM    317 1HB  LYS A  23      -0.573  -6.731  24.596  1.00  2.34           H  
ATOM    318 2HB  LYS A  23       0.532  -7.957  25.208  1.00  2.34           H  
ATOM    319 1HG  LYS A  23       0.865  -4.955  25.577  1.00  2.34           H  
ATOM    320 2HG  LYS A  23       0.232  -6.077  26.792  1.00  2.34           H  
ATOM    321 1HD  LYS A  23       2.422  -7.332  26.693  1.00  2.34           H  
ATOM    322 2HD  LYS A  23       3.036  -6.099  25.582  1.00  2.34           H  
ATOM    323 1HE  LYS A  23       2.653  -4.360  27.321  1.00  2.34           H  
ATOM    324 2HE  LYS A  23       2.093  -5.618  28.438  1.00  2.34           H  
ATOM    325 1HZ  LYS A  23       4.429  -5.088  28.794  1.00  2.34           H  
ATOM    326 2HZ  LYS A  23       4.307  -6.627  28.286  1.00  2.34           H  
ATOM    327 3HZ  LYS A  23       4.820  -5.470  27.248  1.00  2.34           H  
ATOM    328  N   GLY A  24       0.505  -7.698  21.398  1.00  1.90           N  
ATOM    329  CA  GLY A  24       0.209  -8.783  20.467  1.00  1.90           C  
ATOM    330  C   GLY A  24       1.486  -9.154  19.727  1.00  1.90           C  
ATOM    331  O   GLY A  24       2.327  -8.291  19.485  1.00  1.90           O  
ATOM    332  H   GLY A  24       0.395  -6.734  21.121  1.00  1.90           H  
ATOM    333 1HA  GLY A  24      -0.177  -9.647  21.006  1.00  1.90           H  
ATOM    334 2HA  GLY A  24      -0.551  -8.467  19.755  1.00  1.90           H  
ATOM    335  N   ASP A  25       1.616 -10.413  19.302  1.00  1.49           N  
ATOM    336  CA  ASP A  25       2.817 -10.785  18.553  1.00  1.49           C  
ATOM    337  C   ASP A  25       2.907  -9.931  17.312  1.00  1.49           C  
ATOM    338  O   ASP A  25       1.896  -9.720  16.632  1.00  1.49           O  
ATOM    339  CB  ASP A  25       2.801 -12.249  18.106  1.00  1.49           C  
ATOM    340  CG  ASP A  25       2.973 -13.275  19.231  1.00  1.49           C  
ATOM    341  OD1 ASP A  25       3.278 -12.902  20.330  1.00  1.49           O  
ATOM    342  OD2 ASP A  25       2.796 -14.439  18.960  1.00  1.49           O  
ATOM    343  H   ASP A  25       0.907 -11.099  19.514  1.00  1.49           H  
ATOM    344  HA  ASP A  25       3.699 -10.600  19.170  1.00  1.49           H  
ATOM    345 1HB  ASP A  25       1.864 -12.456  17.592  1.00  1.49           H  
ATOM    346 2HB  ASP A  25       3.604 -12.400  17.382  1.00  1.49           H  
ATOM    347  N   ALA A  26       4.112  -9.484  16.981  1.00  1.18           N  
ATOM    348  CA  ALA A  26       4.238  -8.641  15.801  1.00  1.18           C  
ATOM    349  C   ALA A  26       5.585  -8.753  15.146  1.00  1.18           C  
ATOM    350  O   ALA A  26       6.593  -9.028  15.798  1.00  1.18           O  
ATOM    351  CB  ALA A  26       4.005  -7.196  16.178  1.00  1.18           C  
ATOM    352  H   ALA A  26       4.917  -9.712  17.570  1.00  1.18           H  
ATOM    353  HA  ALA A  26       3.485  -8.959  15.084  1.00  1.18           H  
ATOM    354 1HB  ALA A  26       4.054  -6.585  15.277  1.00  1.18           H  
ATOM    355 2HB  ALA A  26       3.042  -7.111  16.622  1.00  1.18           H  
ATOM    356 3HB  ALA A  26       4.760  -6.880  16.893  1.00  1.18           H  
ATOM    357  N   TYR A  27       5.624  -8.496  13.850  1.00  0.97           N  
ATOM    358  CA  TYR A  27       6.907  -8.511  13.166  1.00  0.97           C  
ATOM    359  C   TYR A  27       6.935  -7.827  11.822  1.00  0.97           C  
ATOM    360  O   TYR A  27       5.912  -7.612  11.184  1.00  0.97           O  
ATOM    361  CB  TYR A  27       7.387  -9.952  13.013  1.00  0.97           C  
ATOM    362  CG  TYR A  27       6.449 -10.844  12.273  1.00  0.97           C  
ATOM    363  CD1 TYR A  27       6.552 -10.954  10.921  1.00  0.97           C  
ATOM    364  CD2 TYR A  27       5.479 -11.562  12.963  1.00  0.97           C  
ATOM    365  CE1 TYR A  27       5.698 -11.784  10.223  1.00  0.97           C  
ATOM    366  CE2 TYR A  27       4.621 -12.390  12.275  1.00  0.97           C  
ATOM    367  CZ  TYR A  27       4.732 -12.504  10.908  1.00  0.97           C  
ATOM    368  OH  TYR A  27       3.882 -13.334  10.216  1.00  0.97           O  
ATOM    369  H   TYR A  27       4.755  -8.284  13.356  1.00  0.97           H  
ATOM    370  HA  TYR A  27       7.617  -7.976  13.784  1.00  0.97           H  
ATOM    371 1HB  TYR A  27       8.331  -9.946  12.476  1.00  0.97           H  
ATOM    372 2HB  TYR A  27       7.580 -10.394  13.983  1.00  0.97           H  
ATOM    373  HD1 TYR A  27       7.317 -10.381  10.409  1.00  0.97           H  
ATOM    374  HD2 TYR A  27       5.398 -11.473  14.047  1.00  0.97           H  
ATOM    375  HE1 TYR A  27       5.780 -11.874   9.143  1.00  0.97           H  
ATOM    376  HE2 TYR A  27       3.860 -12.956  12.812  1.00  0.97           H  
ATOM    377  HH  TYR A  27       4.080 -13.282   9.277  1.00  0.97           H  
ATOM    378  N   TRP A  28       8.135  -7.539  11.366  1.00  0.85           N  
ATOM    379  CA  TRP A  28       8.344  -7.039  10.028  1.00  0.85           C  
ATOM    380  C   TRP A  28       9.146  -8.006   9.197  1.00  0.85           C  
ATOM    381  O   TRP A  28      10.145  -8.564   9.680  1.00  0.85           O  
ATOM    382  CB  TRP A  28       9.121  -5.757  10.055  1.00  0.85           C  
ATOM    383  CG  TRP A  28       8.429  -4.564  10.530  1.00  0.85           C  
ATOM    384  CD1 TRP A  28       8.167  -4.205  11.794  1.00  0.85           C  
ATOM    385  CD2 TRP A  28       7.989  -3.483   9.712  1.00  0.85           C  
ATOM    386  NE1 TRP A  28       7.581  -2.975  11.811  1.00  0.85           N  
ATOM    387  CE2 TRP A  28       7.484  -2.519  10.563  1.00  0.85           C  
ATOM    388  CE3 TRP A  28       8.006  -3.246   8.339  1.00  0.85           C  
ATOM    389  CZ2 TRP A  28       7.006  -1.340  10.110  1.00  0.85           C  
ATOM    390  CZ3 TRP A  28       7.506  -2.047   7.876  1.00  0.85           C  
ATOM    391  CH2 TRP A  28       7.022  -1.121   8.763  1.00  0.85           C  
ATOM    392  H   TRP A  28       8.934  -7.690  11.971  1.00  0.85           H  
ATOM    393  HA  TRP A  28       7.382  -6.882   9.569  1.00  0.85           H  
ATOM    394 1HB  TRP A  28       9.979  -5.915  10.680  1.00  0.85           H  
ATOM    395 2HB  TRP A  28       9.487  -5.556   9.047  1.00  0.85           H  
ATOM    396  HD1 TRP A  28       8.397  -4.804  12.659  1.00  0.85           H  
ATOM    397  HE1 TRP A  28       7.261  -2.423  12.615  1.00  0.85           H  
ATOM    398  HE3 TRP A  28       8.401  -3.997   7.659  1.00  0.85           H  
ATOM    399  HZ2 TRP A  28       6.621  -0.579  10.787  1.00  0.85           H  
ATOM    400  HZ3 TRP A  28       7.510  -1.852   6.801  1.00  0.85           H  
ATOM    401  HH2 TRP A  28       6.637  -0.181   8.409  1.00  0.85           H  
ATOM    402  N   THR A  29       8.765  -8.114   7.923  1.00  0.79           N  
ATOM    403  CA  THR A  29       9.486  -8.946   6.972  1.00  0.79           C  
ATOM    404  C   THR A  29       9.801  -8.206   5.683  1.00  0.79           C  
ATOM    405  O   THR A  29       9.194  -7.181   5.365  1.00  0.79           O  
ATOM    406  CB  THR A  29       8.661 -10.171   6.531  1.00  0.79           C  
ATOM    407  OG1 THR A  29       7.556  -9.734   5.746  1.00  0.79           O  
ATOM    408  CG2 THR A  29       8.135 -10.924   7.666  1.00  0.79           C  
ATOM    409  H   THR A  29       7.916  -7.623   7.635  1.00  0.79           H  
ATOM    410  HA  THR A  29      10.419  -9.256   7.425  1.00  0.79           H  
ATOM    411  HB  THR A  29       9.292 -10.823   5.931  1.00  0.79           H  
ATOM    412  HG1 THR A  29       7.894  -9.460   4.871  1.00  0.79           H  
ATOM    413 1HG2 THR A  29       7.561 -11.773   7.301  1.00  0.79           H  
ATOM    414 2HG2 THR A  29       8.929 -11.267   8.256  1.00  0.79           H  
ATOM    415 3HG2 THR A  29       7.498 -10.270   8.237  1.00  0.79           H  
ATOM    416  N   ASP A  30      10.715  -8.768   4.909  1.00  0.77           N  
ATOM    417  CA  ASP A  30      10.996  -8.271   3.554  1.00  0.77           C  
ATOM    418  C   ASP A  30      10.123  -9.007   2.506  1.00  0.77           C  
ATOM    419  O   ASP A  30       9.304  -9.858   2.880  1.00  0.77           O  
ATOM    420  CB  ASP A  30      12.487  -8.403   3.268  1.00  0.77           C  
ATOM    421  CG  ASP A  30      12.939  -9.849   3.248  1.00  0.77           C  
ATOM    422  OD1 ASP A  30      12.074 -10.719   3.191  1.00  0.77           O  
ATOM    423  OD2 ASP A  30      14.120 -10.096   3.295  1.00  0.77           O  
ATOM    424  H   ASP A  30      11.215  -9.577   5.289  1.00  0.77           H  
ATOM    425  HA  ASP A  30      10.744  -7.209   3.508  1.00  0.77           H  
ATOM    426 1HB  ASP A  30      12.720  -7.945   2.313  1.00  0.77           H  
ATOM    427 2HB  ASP A  30      13.054  -7.873   4.022  1.00  0.77           H  
ATOM    428  N   GLU A  31      10.327  -8.742   1.201  1.00  0.78           N  
ATOM    429  CA  GLU A  31       9.533  -9.375   0.125  1.00  0.78           C  
ATOM    430  C   GLU A  31       9.720 -10.888   0.043  1.00  0.78           C  
ATOM    431  O   GLU A  31       8.863 -11.605  -0.473  1.00  0.78           O  
ATOM    432  CB  GLU A  31       9.809  -8.744  -1.232  1.00  0.78           C  
ATOM    433  CG  GLU A  31       8.954  -9.294  -2.413  1.00  0.78           C  
ATOM    434  CD  GLU A  31       7.437  -9.028  -2.320  1.00  0.78           C  
ATOM    435  OE1 GLU A  31       7.013  -8.222  -1.529  1.00  0.78           O  
ATOM    436  OE2 GLU A  31       6.718  -9.640  -3.074  1.00  0.78           O  
ATOM    437  H   GLU A  31      11.038  -8.050   0.920  1.00  0.78           H  
ATOM    438  HA  GLU A  31       8.482  -9.190   0.349  1.00  0.78           H  
ATOM    439 1HB  GLU A  31       9.605  -7.677  -1.164  1.00  0.78           H  
ATOM    440 2HB  GLU A  31      10.865  -8.861  -1.483  1.00  0.78           H  
ATOM    441 1HG  GLU A  31       9.326  -8.848  -3.334  1.00  0.78           H  
ATOM    442 2HG  GLU A  31       9.120 -10.369  -2.476  1.00  0.78           H  
ATOM    443  N   ASP A  32      10.859 -11.369   0.528  1.00  0.78           N  
ATOM    444  CA  ASP A  32      11.228 -12.779   0.502  1.00  0.78           C  
ATOM    445  C   ASP A  32      10.700 -13.506   1.745  1.00  0.78           C  
ATOM    446  O   ASP A  32      10.996 -14.682   1.963  1.00  0.78           O  
ATOM    447  CB  ASP A  32      12.751 -12.929   0.405  1.00  0.78           C  
ATOM    448  CG  ASP A  32      13.323 -12.498  -0.955  1.00  0.78           C  
ATOM    449  OD1 ASP A  32      12.603 -12.530  -1.925  1.00  0.78           O  
ATOM    450  OD2 ASP A  32      14.478 -12.156  -1.013  1.00  0.78           O  
ATOM    451  H   ASP A  32      11.503 -10.718   0.970  1.00  0.78           H  
ATOM    452  HA  ASP A  32      10.776 -13.237  -0.378  1.00  0.78           H  
ATOM    453 1HB  ASP A  32      13.217 -12.319   1.191  1.00  0.78           H  
ATOM    454 2HB  ASP A  32      13.027 -13.965   0.593  1.00  0.78           H  
ATOM    455  N   ASN A  33       9.883 -12.795   2.531  1.00  0.79           N  
ATOM    456  CA  ASN A  33       9.247 -13.249   3.761  1.00  0.79           C  
ATOM    457  C   ASN A  33      10.236 -13.608   4.853  1.00  0.79           C  
ATOM    458  O   ASN A  33       9.968 -14.475   5.689  1.00  0.79           O  
ATOM    459  CB  ASN A  33       8.333 -14.435   3.487  1.00  0.79           C  
ATOM    460  CG  ASN A  33       7.202 -14.100   2.543  1.00  0.79           C  
ATOM    461  OD1 ASN A  33       6.439 -13.150   2.758  1.00  0.79           O  
ATOM    462  ND2 ASN A  33       7.084 -14.872   1.494  1.00  0.79           N  
ATOM    463  H   ASN A  33       9.707 -11.821   2.291  1.00  0.79           H  
ATOM    464  HA  ASN A  33       8.639 -12.425   4.140  1.00  0.79           H  
ATOM    465 1HB  ASN A  33       8.896 -15.270   3.083  1.00  0.79           H  
ATOM    466 2HB  ASN A  33       7.902 -14.769   4.430  1.00  0.79           H  
ATOM    467 1HD2 ASN A  33       6.357 -14.704   0.828  1.00  0.79           H  
ATOM    468 2HD2 ASN A  33       7.725 -15.628   1.356  1.00  0.79           H  
ATOM    469  N   VAL A  34      11.357 -12.902   4.889  1.00  0.80           N  
ATOM    470  CA  VAL A  34      12.325 -13.114   5.937  1.00  0.80           C  
ATOM    471  C   VAL A  34      12.055 -12.125   7.047  1.00  0.80           C  
ATOM    472  O   VAL A  34      11.950 -10.921   6.806  1.00  0.80           O  
ATOM    473  CB  VAL A  34      13.752 -12.923   5.398  1.00  0.80           C  
ATOM    474  CG1 VAL A  34      14.772 -13.098   6.517  1.00  0.80           C  
ATOM    475  CG2 VAL A  34      13.981 -13.911   4.261  1.00  0.80           C  
ATOM    476  H   VAL A  34      11.556 -12.196   4.168  1.00  0.80           H  
ATOM    477  HA  VAL A  34      12.221 -14.127   6.324  1.00  0.80           H  
ATOM    478  HB  VAL A  34      13.859 -11.911   5.020  1.00  0.80           H  
ATOM    479 1HG1 VAL A  34      15.776 -12.947   6.122  1.00  0.80           H  
ATOM    480 2HG1 VAL A  34      14.583 -12.367   7.302  1.00  0.80           H  
ATOM    481 3HG1 VAL A  34      14.692 -14.102   6.931  1.00  0.80           H  
ATOM    482 1HG2 VAL A  34      14.982 -13.771   3.855  1.00  0.80           H  
ATOM    483 2HG2 VAL A  34      13.873 -14.927   4.631  1.00  0.80           H  
ATOM    484 3HG2 VAL A  34      13.244 -13.728   3.477  1.00  0.80           H  
ATOM    485  N   VAL A  35      11.900 -12.619   8.268  1.00  0.82           N  
ATOM    486  CA  VAL A  35      11.641 -11.701   9.365  1.00  0.82           C  
ATOM    487  C   VAL A  35      12.895 -10.915   9.629  1.00  0.82           C  
ATOM    488  O   VAL A  35      13.969 -11.500   9.745  1.00  0.82           O  
ATOM    489  CB  VAL A  35      11.189 -12.433  10.643  1.00  0.82           C  
ATOM    490  CG1 VAL A  35      11.051 -11.420  11.789  1.00  0.82           C  
ATOM    491  CG2 VAL A  35       9.847 -13.122  10.405  1.00  0.82           C  
ATOM    492  H   VAL A  35      11.971 -13.615   8.428  1.00  0.82           H  
ATOM    493  HA  VAL A  35      10.872 -10.996   9.081  1.00  0.82           H  
ATOM    494  HB  VAL A  35      11.940 -13.172  10.923  1.00  0.82           H  
ATOM    495 1HG1 VAL A  35      10.730 -11.932  12.694  1.00  0.82           H  
ATOM    496 2HG1 VAL A  35      12.006 -10.935  11.976  1.00  0.82           H  
ATOM    497 3HG1 VAL A  35      10.313 -10.668  11.513  1.00  0.82           H  
ATOM    498 1HG2 VAL A  35       9.537 -13.638  11.313  1.00  0.82           H  
ATOM    499 2HG2 VAL A  35       9.103 -12.386  10.149  1.00  0.82           H  
ATOM    500 3HG2 VAL A  35       9.943 -13.843   9.592  1.00  0.82           H  
ATOM    501  N   ILE A  36      12.745  -9.602   9.709  1.00  0.87           N  
ATOM    502  CA  ILE A  36      13.825  -8.663   9.960  1.00  0.87           C  
ATOM    503  C   ILE A  36      13.876  -8.348  11.443  1.00  0.87           C  
ATOM    504  O   ILE A  36      14.935  -8.346  12.073  1.00  0.87           O  
ATOM    505  CB  ILE A  36      13.562  -7.353   9.221  1.00  0.87           C  
ATOM    506  CG1 ILE A  36      13.500  -7.595   7.743  1.00  0.87           C  
ATOM    507  CG2 ILE A  36      14.666  -6.358   9.550  1.00  0.87           C  
ATOM    508  CD1 ILE A  36      12.941  -6.426   7.012  1.00  0.87           C  
ATOM    509  H   ILE A  36      11.807  -9.239   9.588  1.00  0.87           H  
ATOM    510  HA  ILE A  36      14.770  -9.095   9.641  1.00  0.87           H  
ATOM    511  HB  ILE A  36      12.596  -6.945   9.530  1.00  0.87           H  
ATOM    512 1HG1 ILE A  36      14.499  -7.801   7.376  1.00  0.87           H  
ATOM    513 2HG1 ILE A  36      12.872  -8.466   7.539  1.00  0.87           H  
ATOM    514 1HG2 ILE A  36      14.482  -5.423   9.032  1.00  0.87           H  
ATOM    515 2HG2 ILE A  36      14.684  -6.186  10.621  1.00  0.87           H  
ATOM    516 3HG2 ILE A  36      15.628  -6.760   9.233  1.00  0.87           H  
ATOM    517 1HD1 ILE A  36      12.915  -6.638   5.952  1.00  0.87           H  
ATOM    518 2HD1 ILE A  36      11.926  -6.235   7.368  1.00  0.87           H  
ATOM    519 3HD1 ILE A  36      13.557  -5.555   7.195  1.00  0.87           H  
ATOM    520  N   ILE A  37      12.711  -7.980  11.968  1.00  0.97           N  
ATOM    521  CA  ILE A  37      12.593  -7.562  13.359  1.00  0.97           C  
ATOM    522  C   ILE A  37      11.216  -7.898  13.914  1.00  0.97           C  
ATOM    523  O   ILE A  37      10.217  -7.796  13.201  1.00  0.97           O  
ATOM    524  CB  ILE A  37      12.934  -6.055  13.490  1.00  0.97           C  
ATOM    525  CG1 ILE A  37      12.994  -5.608  14.945  1.00  0.97           C  
ATOM    526  CG2 ILE A  37      11.946  -5.215  12.716  1.00  0.97           C  
ATOM    527  CD1 ILE A  37      13.675  -4.273  15.109  1.00  0.97           C  
ATOM    528  H   ILE A  37      11.882  -8.024  11.375  1.00  0.97           H  
ATOM    529  HA  ILE A  37      13.327  -8.112  13.938  1.00  0.97           H  
ATOM    530  HB  ILE A  37      13.931  -5.887  13.079  1.00  0.97           H  
ATOM    531 1HG1 ILE A  37      11.981  -5.523  15.336  1.00  0.97           H  
ATOM    532 2HG1 ILE A  37      13.527  -6.344  15.531  1.00  0.97           H  
ATOM    533 1HG2 ILE A  37      12.218  -4.162  12.795  1.00  0.97           H  
ATOM    534 2HG2 ILE A  37      11.973  -5.521  11.680  1.00  0.97           H  
ATOM    535 3HG2 ILE A  37      10.946  -5.360  13.120  1.00  0.97           H  
ATOM    536 1HD1 ILE A  37      13.683  -3.997  16.160  1.00  0.97           H  
ATOM    537 2HD1 ILE A  37      14.693  -4.335  14.744  1.00  0.97           H  
ATOM    538 3HD1 ILE A  37      13.141  -3.527  14.537  1.00  0.97           H  
ATOM    539  N   GLY A  38      11.140  -8.263  15.193  1.00  1.12           N  
ATOM    540  CA  GLY A  38       9.827  -8.565  15.762  1.00  1.12           C  
ATOM    541  C   GLY A  38       9.758  -8.604  17.280  1.00  1.12           C  
ATOM    542  O   GLY A  38      10.758  -8.489  17.978  1.00  1.12           O  
ATOM    543  H   GLY A  38      12.000  -8.355  15.734  1.00  1.12           H  
ATOM    544 1HA  GLY A  38       9.105  -7.849  15.401  1.00  1.12           H  
ATOM    545 2HA  GLY A  38       9.501  -9.530  15.379  1.00  1.12           H  
ATOM    546  N   LEU A  39       8.552  -8.815  17.781  1.00  1.31           N  
ATOM    547  CA  LEU A  39       8.263  -8.840  19.209  1.00  1.31           C  
ATOM    548  C   LEU A  39       7.485 -10.065  19.642  1.00  1.31           C  
ATOM    549  O   LEU A  39       6.505 -10.473  19.006  1.00  1.31           O  
ATOM    550  CB  LEU A  39       7.488  -7.571  19.590  1.00  1.31           C  
ATOM    551  CG  LEU A  39       7.036  -7.470  21.056  1.00  1.31           C  
ATOM    552  CD1 LEU A  39       7.031  -6.043  21.524  1.00  1.31           C  
ATOM    553  CD2 LEU A  39       5.595  -8.037  21.159  1.00  1.31           C  
ATOM    554  H   LEU A  39       7.784  -8.931  17.128  1.00  1.31           H  
ATOM    555  HA  LEU A  39       9.208  -8.839  19.750  1.00  1.31           H  
ATOM    556 1HB  LEU A  39       8.123  -6.729  19.384  1.00  1.31           H  
ATOM    557 2HB  LEU A  39       6.600  -7.498  18.961  1.00  1.31           H  
ATOM    558  HG  LEU A  39       7.714  -8.033  21.689  1.00  1.31           H  
ATOM    559 1HD1 LEU A  39       6.693  -5.994  22.556  1.00  1.31           H  
ATOM    560 2HD1 LEU A  39       8.031  -5.643  21.464  1.00  1.31           H  
ATOM    561 3HD1 LEU A  39       6.352  -5.480  20.899  1.00  1.31           H  
ATOM    562 1HD2 LEU A  39       5.252  -7.979  22.194  1.00  1.31           H  
ATOM    563 2HD2 LEU A  39       4.919  -7.454  20.526  1.00  1.31           H  
ATOM    564 3HD2 LEU A  39       5.578  -9.074  20.835  1.00  1.31           H  
ATOM    565  N   GLN A  40       7.943 -10.651  20.750  1.00  1.51           N  
ATOM    566  CA  GLN A  40       7.287 -11.821  21.332  1.00  1.51           C  
ATOM    567  C   GLN A  40       6.685 -11.494  22.700  1.00  1.51           C  
ATOM    568  O   GLN A  40       5.714 -12.110  23.131  1.00  1.51           O  
ATOM    569  CB  GLN A  40       8.279 -12.976  21.482  1.00  1.51           C  
ATOM    570  CG  GLN A  40       8.871 -13.497  20.168  1.00  1.51           C  
ATOM    571  CD  GLN A  40       9.910 -14.609  20.390  1.00  1.51           C  
ATOM    572  OE1 GLN A  40       9.912 -15.277  21.430  1.00  1.51           O  
ATOM    573  NE2 GLN A  40      10.794 -14.802  19.415  1.00  1.51           N  
ATOM    574  H   GLN A  40       8.758 -10.235  21.205  1.00  1.51           H  
ATOM    575  HA  GLN A  40       6.472 -12.133  20.676  1.00  1.51           H  
ATOM    576 1HB  GLN A  40       9.077 -12.692  22.152  1.00  1.51           H  
ATOM    577 2HB  GLN A  40       7.763 -13.814  21.949  1.00  1.51           H  
ATOM    578 1HG  GLN A  40       8.062 -13.898  19.557  1.00  1.51           H  
ATOM    579 2HG  GLN A  40       9.357 -12.674  19.647  1.00  1.51           H  
ATOM    580 1HE2 GLN A  40      11.495 -15.508  19.509  1.00  1.51           H  
ATOM    581 2HE2 GLN A  40      10.762 -14.236  18.592  1.00  1.51           H  
ATOM    582  N   GLY A  41       7.306 -10.557  23.405  1.00  1.64           N  
ATOM    583  CA  GLY A  41       6.885 -10.180  24.753  1.00  1.64           C  
ATOM    584  C   GLY A  41       7.302  -8.747  24.922  1.00  1.64           C  
ATOM    585  O   GLY A  41       7.011  -7.919  24.078  1.00  1.64           O  
ATOM    586  H   GLY A  41       8.112 -10.076  23.002  1.00  1.64           H  
ATOM    587 1HA  GLY A  41       5.805 -10.280  24.858  1.00  1.64           H  
ATOM    588 2HA  GLY A  41       7.368 -10.813  25.495  1.00  1.64           H  
ATOM    589  N   ASP A  42       8.011  -8.439  25.995  1.00  1.65           N  
ATOM    590  CA  ASP A  42       8.571  -7.095  26.100  1.00  1.65           C  
ATOM    591  C   ASP A  42       9.888  -7.117  25.315  1.00  1.65           C  
ATOM    592  O   ASP A  42      10.502  -6.091  25.032  1.00  1.65           O  
ATOM    593  CB  ASP A  42       8.794  -6.708  27.557  1.00  1.65           C  
ATOM    594  CG  ASP A  42       7.480  -6.527  28.332  1.00  1.65           C  
ATOM    595  OD1 ASP A  42       6.451  -6.239  27.720  1.00  1.65           O  
ATOM    596  OD2 ASP A  42       7.493  -6.687  29.517  1.00  1.65           O  
ATOM    597  H   ASP A  42       8.202  -9.129  26.709  1.00  1.65           H  
ATOM    598  HA  ASP A  42       7.898  -6.374  25.635  1.00  1.65           H  
ATOM    599 1HB  ASP A  42       9.397  -7.476  28.048  1.00  1.65           H  
ATOM    600 2HB  ASP A  42       9.361  -5.775  27.598  1.00  1.65           H  
ATOM    601  N   ASP A  43      10.293  -8.339  24.968  1.00  1.54           N  
ATOM    602  CA  ASP A  43      11.484  -8.638  24.208  1.00  1.54           C  
ATOM    603  C   ASP A  43      11.249  -8.452  22.715  1.00  1.54           C  
ATOM    604  O   ASP A  43      10.237  -8.927  22.155  1.00  1.54           O  
ATOM    605  CB  ASP A  43      11.921 -10.076  24.463  1.00  1.54           C  
ATOM    606  CG  ASP A  43      12.439 -10.308  25.878  1.00  1.54           C  
ATOM    607  OD1 ASP A  43      12.932  -9.385  26.484  1.00  1.54           O  
ATOM    608  OD2 ASP A  43      12.309 -11.408  26.350  1.00  1.54           O  
ATOM    609  H   ASP A  43       9.721  -9.110  25.259  1.00  1.54           H  
ATOM    610  HA  ASP A  43      12.278  -7.959  24.520  1.00  1.54           H  
ATOM    611 1HB  ASP A  43      11.089 -10.752  24.273  1.00  1.54           H  
ATOM    612 2HB  ASP A  43      12.720 -10.326  23.765  1.00  1.54           H  
ATOM    613  N   VAL A  44      12.239  -7.801  22.098  1.00  1.39           N  
ATOM    614  CA  VAL A  44      12.316  -7.510  20.673  1.00  1.39           C  
ATOM    615  C   VAL A  44      13.534  -8.222  20.092  1.00  1.39           C  
ATOM    616  O   VAL A  44      14.617  -8.205  20.681  1.00  1.39           O  
ATOM    617  CB  VAL A  44      12.404  -5.991  20.431  1.00  1.39           C  
ATOM    618  CG1 VAL A  44      12.526  -5.672  18.918  1.00  1.39           C  
ATOM    619  CG2 VAL A  44      11.174  -5.350  21.006  1.00  1.39           C  
ATOM    620  H   VAL A  44      12.998  -7.472  22.677  1.00  1.39           H  
ATOM    621  HA  VAL A  44      11.420  -7.888  20.193  1.00  1.39           H  
ATOM    622  HB  VAL A  44      13.290  -5.599  20.925  1.00  1.39           H  
ATOM    623 1HG1 VAL A  44      12.588  -4.594  18.775  1.00  1.39           H  
ATOM    624 2HG1 VAL A  44      13.422  -6.140  18.509  1.00  1.39           H  
ATOM    625 3HG1 VAL A  44      11.649  -6.055  18.394  1.00  1.39           H  
ATOM    626 1HG2 VAL A  44      11.231  -4.275  20.856  1.00  1.39           H  
ATOM    627 2HG2 VAL A  44      10.299  -5.752  20.500  1.00  1.39           H  
ATOM    628 3HG2 VAL A  44      11.109  -5.568  22.072  1.00  1.39           H  
ATOM    629  N   PHE A  45      13.330  -8.880  18.961  1.00  1.23           N  
ATOM    630  CA  PHE A  45      14.348  -9.692  18.322  1.00  1.23           C  
ATOM    631  C   PHE A  45      14.716  -9.171  16.942  1.00  1.23           C  
ATOM    632  O   PHE A  45      13.852  -8.707  16.197  1.00  1.23           O  
ATOM    633  CB  PHE A  45      13.766 -11.093  18.186  1.00  1.23           C  
ATOM    634  CG  PHE A  45      13.406 -11.656  19.515  1.00  1.23           C  
ATOM    635  CD1 PHE A  45      12.178 -11.333  20.069  1.00  1.23           C  
ATOM    636  CD2 PHE A  45      14.255 -12.484  20.218  1.00  1.23           C  
ATOM    637  CE1 PHE A  45      11.818 -11.807  21.291  1.00  1.23           C  
ATOM    638  CE2 PHE A  45      13.882 -12.976  21.455  1.00  1.23           C  
ATOM    639  CZ  PHE A  45      12.661 -12.633  21.990  1.00  1.23           C  
ATOM    640  H   PHE A  45      12.412  -8.814  18.542  1.00  1.23           H  
ATOM    641  HA  PHE A  45      15.240  -9.705  18.949  1.00  1.23           H  
ATOM    642 1HB  PHE A  45      12.867 -11.063  17.567  1.00  1.23           H  
ATOM    643 2HB  PHE A  45      14.487 -11.753  17.707  1.00  1.23           H  
ATOM    644  HD1 PHE A  45      11.499 -10.672  19.518  1.00  1.23           H  
ATOM    645  HD2 PHE A  45      15.223 -12.747  19.792  1.00  1.23           H  
ATOM    646  HE1 PHE A  45      10.865 -11.525  21.708  1.00  1.23           H  
ATOM    647  HE2 PHE A  45      14.553 -13.630  22.009  1.00  1.23           H  
ATOM    648  HZ  PHE A  45      12.366 -13.013  22.970  1.00  1.23           H  
ATOM    649  N   ILE A  46      15.998  -9.282  16.588  1.00  1.11           N  
ATOM    650  CA  ILE A  46      16.481  -8.879  15.262  1.00  1.11           C  
ATOM    651  C   ILE A  46      17.174 -10.064  14.589  1.00  1.11           C  
ATOM    652  O   ILE A  46      18.007 -10.733  15.206  1.00  1.11           O  
ATOM    653  CB  ILE A  46      17.425  -7.666  15.356  1.00  1.11           C  
ATOM    654  CG1 ILE A  46      16.682  -6.490  15.999  1.00  1.11           C  
ATOM    655  CG2 ILE A  46      17.873  -7.255  13.939  1.00  1.11           C  
ATOM    656  CD1 ILE A  46      17.550  -5.336  16.362  1.00  1.11           C  
ATOM    657  H   ILE A  46      16.659  -9.660  17.253  1.00  1.11           H  
ATOM    658  HA  ILE A  46      15.632  -8.593  14.644  1.00  1.11           H  
ATOM    659  HB  ILE A  46      18.294  -7.909  15.963  1.00  1.11           H  
ATOM    660 1HG1 ILE A  46      15.941  -6.155  15.296  1.00  1.11           H  
ATOM    661 2HG1 ILE A  46      16.183  -6.819  16.900  1.00  1.11           H  
ATOM    662 1HG2 ILE A  46      18.536  -6.388  13.992  1.00  1.11           H  
ATOM    663 2HG2 ILE A  46      18.399  -8.079  13.468  1.00  1.11           H  
ATOM    664 3HG2 ILE A  46      16.994  -7.004  13.338  1.00  1.11           H  
ATOM    665 1HD1 ILE A  46      16.942  -4.541  16.790  1.00  1.11           H  
ATOM    666 2HD1 ILE A  46      18.298  -5.654  17.086  1.00  1.11           H  
ATOM    667 3HD1 ILE A  46      18.048  -4.973  15.473  1.00  1.11           H  
ATOM    668  N   SER A  47      16.777 -10.360  13.355  1.00  1.03           N  
ATOM    669  CA  SER A  47      17.321 -11.503  12.623  1.00  1.03           C  
ATOM    670  C   SER A  47      18.681 -11.241  12.001  1.00  1.03           C  
ATOM    671  O   SER A  47      19.076 -10.094  11.812  1.00  1.03           O  
ATOM    672  CB  SER A  47      16.380 -11.886  11.517  1.00  1.03           C  
ATOM    673  OG  SER A  47      16.361 -10.897  10.541  1.00  1.03           O  
ATOM    674  H   SER A  47      16.094  -9.751  12.900  1.00  1.03           H  
ATOM    675  HA  SER A  47      17.417 -12.337  13.317  1.00  1.03           H  
ATOM    676 1HB  SER A  47      16.679 -12.833  11.074  1.00  1.03           H  
ATOM    677 2HB  SER A  47      15.378 -12.012  11.925  1.00  1.03           H  
ATOM    678  HG  SER A  47      15.530 -11.032  10.069  1.00  1.03           H  
ATOM    679  N   THR A  48      19.355 -12.321  11.600  1.00  0.98           N  
ATOM    680  CA  THR A  48      20.631 -12.236  10.897  1.00  0.98           C  
ATOM    681  C   THR A  48      20.393 -11.998   9.403  1.00  0.98           C  
ATOM    682  O   THR A  48      19.560 -12.668   8.792  1.00  0.98           O  
ATOM    683  CB  THR A  48      21.465 -13.515  11.102  1.00  0.98           C  
ATOM    684  OG1 THR A  48      21.725 -13.699  12.501  1.00  0.98           O  
ATOM    685  CG2 THR A  48      22.792 -13.394  10.366  1.00  0.98           C  
ATOM    686  H   THR A  48      18.965 -13.231  11.791  1.00  0.98           H  
ATOM    687  HA  THR A  48      21.194 -11.398  11.296  1.00  0.98           H  
ATOM    688  HB  THR A  48      20.915 -14.376  10.723  1.00  0.98           H  
ATOM    689  HG1 THR A  48      22.219 -14.517  12.631  1.00  0.98           H  
ATOM    690 1HG2 THR A  48      23.377 -14.299  10.523  1.00  0.98           H  
ATOM    691 2HG2 THR A  48      22.615 -13.265   9.301  1.00  0.98           H  
ATOM    692 3HG2 THR A  48      23.342 -12.534  10.749  1.00  0.98           H  
ATOM    693  N   GLY A  49      21.111 -11.039   8.824  1.00  0.94           N  
ATOM    694  CA  GLY A  49      20.968 -10.698   7.410  1.00  0.94           C  
ATOM    695  C   GLY A  49      21.621  -9.352   7.120  1.00  0.94           C  
ATOM    696  O   GLY A  49      22.236  -8.762   8.001  1.00  0.94           O  
ATOM    697  H   GLY A  49      21.780 -10.538   9.388  1.00  0.94           H  
ATOM    698 1HA  GLY A  49      21.427 -11.474   6.797  1.00  0.94           H  
ATOM    699 2HA  GLY A  49      19.911 -10.661   7.150  1.00  0.94           H  
ATOM    700  N   LYS A  50      21.450  -8.827   5.906  1.00  0.91           N  
ATOM    701  CA  LYS A  50      22.075  -7.548   5.520  1.00  0.91           C  
ATOM    702  C   LYS A  50      21.616  -6.359   6.390  1.00  0.91           C  
ATOM    703  O   LYS A  50      22.272  -5.311   6.426  1.00  0.91           O  
ATOM    704  CB  LYS A  50      21.803  -7.248   4.035  1.00  0.91           C  
ATOM    705  CG  LYS A  50      20.343  -6.901   3.682  1.00  0.91           C  
ATOM    706  CD  LYS A  50      20.143  -6.707   2.168  1.00  0.91           C  
ATOM    707  CE  LYS A  50      18.705  -6.272   1.843  1.00  0.91           C  
ATOM    708  NZ  LYS A  50      18.463  -6.181   0.364  1.00  0.91           N  
ATOM    709  H   LYS A  50      20.913  -9.340   5.220  1.00  0.91           H  
ATOM    710  HA  LYS A  50      23.153  -7.648   5.650  1.00  0.91           H  
ATOM    711 1HB  LYS A  50      22.420  -6.404   3.721  1.00  0.91           H  
ATOM    712 2HB  LYS A  50      22.098  -8.106   3.431  1.00  0.91           H  
ATOM    713 1HG  LYS A  50      19.671  -7.676   4.047  1.00  0.91           H  
ATOM    714 2HG  LYS A  50      20.090  -5.964   4.165  1.00  0.91           H  
ATOM    715 1HD  LYS A  50      20.827  -5.936   1.805  1.00  0.91           H  
ATOM    716 2HD  LYS A  50      20.359  -7.636   1.643  1.00  0.91           H  
ATOM    717 1HE  LYS A  50      18.006  -6.986   2.273  1.00  0.91           H  
ATOM    718 2HE  LYS A  50      18.526  -5.288   2.287  1.00  0.91           H  
ATOM    719 1HZ  LYS A  50      17.515  -5.878   0.185  1.00  0.91           H  
ATOM    720 2HZ  LYS A  50      19.100  -5.495  -0.069  1.00  0.91           H  
ATOM    721 3HZ  LYS A  50      18.611  -7.074  -0.062  1.00  0.91           H  
ATOM    722  N   LEU A  51      20.463  -6.521   7.036  1.00  0.86           N  
ATOM    723  CA  LEU A  51      19.851  -5.532   7.910  1.00  0.86           C  
ATOM    724  C   LEU A  51      20.155  -5.713   9.417  1.00  0.86           C  
ATOM    725  O   LEU A  51      19.773  -4.870  10.234  1.00  0.86           O  
ATOM    726  CB  LEU A  51      18.329  -5.568   7.681  1.00  0.86           C  
ATOM    727  CG  LEU A  51      17.830  -5.145   6.281  1.00  0.86           C  
ATOM    728  CD1 LEU A  51      16.339  -5.326   6.190  1.00  0.86           C  
ATOM    729  CD2 LEU A  51      18.188  -3.689   6.033  1.00  0.86           C  
ATOM    730  H   LEU A  51      19.993  -7.405   6.924  1.00  0.86           H  
ATOM    731  HA  LEU A  51      20.219  -4.552   7.608  1.00  0.86           H  
ATOM    732 1HB  LEU A  51      17.995  -6.594   7.838  1.00  0.86           H  
ATOM    733 2HB  LEU A  51      17.857  -4.969   8.413  1.00  0.86           H  
ATOM    734  HG  LEU A  51      18.290  -5.769   5.535  1.00  0.86           H  
ATOM    735 1HD1 LEU A  51      16.001  -5.031   5.196  1.00  0.86           H  
ATOM    736 2HD1 LEU A  51      16.092  -6.367   6.362  1.00  0.86           H  
ATOM    737 3HD1 LEU A  51      15.850  -4.706   6.935  1.00  0.86           H  
ATOM    738 1HD2 LEU A  51      17.848  -3.388   5.036  1.00  0.86           H  
ATOM    739 2HD2 LEU A  51      17.713  -3.059   6.773  1.00  0.86           H  
ATOM    740 3HD2 LEU A  51      19.251  -3.570   6.100  1.00  0.86           H  
ATOM    741  N   VAL A  52      20.851  -6.785   9.811  1.00  0.82           N  
ATOM    742  CA  VAL A  52      21.020  -7.054  11.254  1.00  0.82           C  
ATOM    743  C   VAL A  52      21.769  -5.987  12.047  1.00  0.82           C  
ATOM    744  O   VAL A  52      21.504  -5.794  13.233  1.00  0.82           O  
ATOM    745  CB  VAL A  52      21.709  -8.410  11.476  1.00  0.82           C  
ATOM    746  CG1 VAL A  52      23.172  -8.394  11.062  1.00  0.82           C  
ATOM    747  CG2 VAL A  52      21.630  -8.782  12.953  1.00  0.82           C  
ATOM    748  H   VAL A  52      21.234  -7.440   9.130  1.00  0.82           H  
ATOM    749  HA  VAL A  52      20.021  -7.142  11.679  1.00  0.82           H  
ATOM    750  HB  VAL A  52      21.202  -9.136  10.871  1.00  0.82           H  
ATOM    751 1HG1 VAL A  52      23.599  -9.382  11.220  1.00  0.82           H  
ATOM    752 2HG1 VAL A  52      23.271  -8.124  10.026  1.00  0.82           H  
ATOM    753 3HG1 VAL A  52      23.717  -7.682  11.666  1.00  0.82           H  
ATOM    754 1HG2 VAL A  52      22.093  -9.753  13.106  1.00  0.82           H  
ATOM    755 2HG2 VAL A  52      22.158  -8.028  13.539  1.00  0.82           H  
ATOM    756 3HG2 VAL A  52      20.599  -8.825  13.274  1.00  0.82           H  
ATOM    757  N   ASP A  53      22.684  -5.280  11.397  1.00  0.80           N  
ATOM    758  CA  ASP A  53      23.455  -4.237  12.052  1.00  0.80           C  
ATOM    759  C   ASP A  53      22.929  -2.852  11.705  1.00  0.80           C  
ATOM    760  O   ASP A  53      23.580  -1.847  11.999  1.00  0.80           O  
ATOM    761  CB  ASP A  53      24.924  -4.328  11.633  1.00  0.80           C  
ATOM    762  CG  ASP A  53      25.617  -5.605  12.106  1.00  0.80           C  
ATOM    763  OD1 ASP A  53      25.447  -5.974  13.242  1.00  0.80           O  
ATOM    764  OD2 ASP A  53      26.300  -6.208  11.314  1.00  0.80           O  
ATOM    765  H   ASP A  53      22.851  -5.484  10.422  1.00  0.80           H  
ATOM    766  HA  ASP A  53      23.382  -4.374  13.131  1.00  0.80           H  
ATOM    767 1HB  ASP A  53      24.988  -4.279  10.546  1.00  0.80           H  
ATOM    768 2HB  ASP A  53      25.465  -3.470  12.031  1.00  0.80           H  
ATOM    769  N   ARG A  54      21.781  -2.796  11.030  1.00  0.82           N  
ATOM    770  CA  ARG A  54      21.234  -1.524  10.589  1.00  0.82           C  
ATOM    771  C   ARG A  54      19.793  -1.286  11.052  1.00  0.82           C  
ATOM    772  O   ARG A  54      19.342  -0.141  11.124  1.00  0.82           O  
ATOM    773  CB  ARG A  54      21.370  -1.431   9.081  1.00  0.82           C  
ATOM    774  CG  ARG A  54      22.849  -1.365   8.612  1.00  0.82           C  
ATOM    775  CD  ARG A  54      22.965  -1.144   7.176  1.00  0.82           C  
ATOM    776  NE  ARG A  54      22.497  -2.259   6.424  1.00  0.82           N  
ATOM    777  CZ  ARG A  54      21.839  -2.137   5.291  1.00  0.82           C  
ATOM    778  NH1 ARG A  54      21.575  -0.967   4.782  1.00  0.82           N  
ATOM    779  NH2 ARG A  54      21.440  -3.226   4.709  1.00  0.82           N  
ATOM    780  H   ARG A  54      21.260  -3.644  10.824  1.00  0.82           H  
ATOM    781  HA  ARG A  54      21.847  -0.730  11.012  1.00  0.82           H  
ATOM    782 1HB  ARG A  54      20.909  -2.305   8.621  1.00  0.82           H  
ATOM    783 2HB  ARG A  54      20.846  -0.557   8.715  1.00  0.82           H  
ATOM    784 1HG  ARG A  54      23.351  -0.541   9.124  1.00  0.82           H  
ATOM    785 2HG  ARG A  54      23.351  -2.301   8.847  1.00  0.82           H  
ATOM    786 1HD  ARG A  54      22.373  -0.276   6.890  1.00  0.82           H  
ATOM    787 2HD  ARG A  54      24.007  -0.966   6.914  1.00  0.82           H  
ATOM    788  HE  ARG A  54      22.638  -3.224   6.761  1.00  0.82           H  
ATOM    789 1HH1 ARG A  54      21.906  -0.087   5.207  1.00  0.82           H  
ATOM    790 2HH1 ARG A  54      21.008  -0.929   3.947  1.00  0.82           H  
ATOM    791 1HH2 ARG A  54      21.688  -4.105   5.164  1.00  0.82           H  
ATOM    792 2HH2 ARG A  54      20.877  -3.185   3.842  1.00  0.82           H  
ATOM    793  N   VAL A  55      19.055  -2.357  11.340  1.00  0.88           N  
ATOM    794  CA  VAL A  55      17.651  -2.232  11.723  1.00  0.88           C  
ATOM    795  C   VAL A  55      17.339  -2.299  13.205  1.00  0.88           C  
ATOM    796  O   VAL A  55      17.869  -3.133  13.935  1.00  0.88           O  
ATOM    797  CB  VAL A  55      16.780  -3.238  10.973  1.00  0.88           C  
ATOM    798  CG1 VAL A  55      15.354  -3.214  11.511  1.00  0.88           C  
ATOM    799  CG2 VAL A  55      16.757  -2.801   9.565  1.00  0.88           C  
ATOM    800  H   VAL A  55      19.445  -3.286  11.236  1.00  0.88           H  
ATOM    801  HA  VAL A  55      17.339  -1.265  11.376  1.00  0.88           H  
ATOM    802  HB  VAL A  55      17.186  -4.249  11.064  1.00  0.88           H  
ATOM    803 1HG1 VAL A  55      14.737  -3.887  10.949  1.00  0.88           H  
ATOM    804 2HG1 VAL A  55      15.345  -3.517  12.550  1.00  0.88           H  
ATOM    805 3HG1 VAL A  55      14.963  -2.201  11.421  1.00  0.88           H  
ATOM    806 1HG2 VAL A  55      16.133  -3.463   8.979  1.00  0.88           H  
ATOM    807 2HG2 VAL A  55      16.353  -1.805   9.553  1.00  0.88           H  
ATOM    808 3HG2 VAL A  55      17.770  -2.792   9.170  1.00  0.88           H  
ATOM    809  N   SER A  56      16.473  -1.383  13.644  1.00  0.99           N  
ATOM    810  CA  SER A  56      16.046  -1.343  15.036  1.00  0.99           C  
ATOM    811  C   SER A  56      14.636  -0.759  15.215  1.00  0.99           C  
ATOM    812  O   SER A  56      14.085  -0.113  14.318  1.00  0.99           O  
ATOM    813  CB  SER A  56      17.025  -0.519  15.848  1.00  0.99           C  
ATOM    814  OG  SER A  56      16.967   0.827  15.484  1.00  0.99           O  
ATOM    815  H   SER A  56      16.110  -0.712  12.965  1.00  0.99           H  
ATOM    816  HA  SER A  56      16.044  -2.362  15.420  1.00  0.99           H  
ATOM    817 1HB  SER A  56      16.794  -0.623  16.907  1.00  0.99           H  
ATOM    818 2HB  SER A  56      18.034  -0.899  15.694  1.00  0.99           H  
ATOM    819  HG  SER A  56      16.057   1.092  15.639  1.00  0.99           H  
ATOM    820  N   THR A  57      14.062  -1.011  16.391  1.00  1.13           N  
ATOM    821  CA  THR A  57      12.765  -0.469  16.801  1.00  1.13           C  
ATOM    822  C   THR A  57      12.828   0.086  18.214  1.00  1.13           C  
ATOM    823  O   THR A  57      13.413  -0.531  19.104  1.00  1.13           O  
ATOM    824  CB  THR A  57      11.651  -1.521  16.701  1.00  1.13           C  
ATOM    825  OG1 THR A  57      11.527  -1.929  15.350  1.00  1.13           O  
ATOM    826  CG2 THR A  57      10.320  -0.969  17.194  1.00  1.13           C  
ATOM    827  H   THR A  57      14.567  -1.581  17.055  1.00  1.13           H  
ATOM    828  HA  THR A  57      12.504   0.353  16.132  1.00  1.13           H  
ATOM    829  HB  THR A  57      11.918  -2.388  17.303  1.00  1.13           H  
ATOM    830  HG1 THR A  57      11.080  -1.220  14.828  1.00  1.13           H  
ATOM    831 1HG2 THR A  57       9.559  -1.714  17.104  1.00  1.13           H  
ATOM    832 2HG2 THR A  57      10.393  -0.673  18.233  1.00  1.13           H  
ATOM    833 3HG2 THR A  57      10.057  -0.118  16.593  1.00  1.13           H  
ATOM    834  N   ASP A  58      12.219   1.247  18.425  1.00  1.30           N  
ATOM    835  CA  ASP A  58      12.157   1.839  19.752  1.00  1.30           C  
ATOM    836  C   ASP A  58      11.035   1.192  20.569  1.00  1.30           C  
ATOM    837  O   ASP A  58       9.847   1.391  20.291  1.00  1.30           O  
ATOM    838  CB  ASP A  58      11.975   3.353  19.653  1.00  1.30           C  
ATOM    839  CG  ASP A  58      11.984   4.081  21.018  1.00  1.30           C  
ATOM    840  OD1 ASP A  58      11.701   3.462  22.044  1.00  1.30           O  
ATOM    841  OD2 ASP A  58      12.290   5.255  21.016  1.00  1.30           O  
ATOM    842  H   ASP A  58      11.775   1.713  17.646  1.00  1.30           H  
ATOM    843  HA  ASP A  58      13.102   1.646  20.262  1.00  1.30           H  
ATOM    844 1HB  ASP A  58      12.767   3.774  19.031  1.00  1.30           H  
ATOM    845 2HB  ASP A  58      11.034   3.564  19.161  1.00  1.30           H  
ATOM    846  N   LEU A  59      11.429   0.429  21.589  1.00  1.47           N  
ATOM    847  CA  LEU A  59      10.507  -0.317  22.439  1.00  1.47           C  
ATOM    848  C   LEU A  59       9.423   0.553  23.084  1.00  1.47           C  
ATOM    849  O   LEU A  59       8.344   0.042  23.409  1.00  1.47           O  
ATOM    850  CB  LEU A  59      11.254  -1.113  23.520  1.00  1.47           C  
ATOM    851  CG  LEU A  59      10.337  -1.999  24.438  1.00  1.47           C  
ATOM    852  CD1 LEU A  59       9.529  -2.992  23.588  1.00  1.47           C  
ATOM    853  CD2 LEU A  59      11.209  -2.770  25.423  1.00  1.47           C  
ATOM    854  H   LEU A  59      12.423   0.346  21.754  1.00  1.47           H  
ATOM    855  HA  LEU A  59      10.022  -1.051  21.809  1.00  1.47           H  
ATOM    856 1HB  LEU A  59      11.978  -1.768  23.036  1.00  1.47           H  
ATOM    857 2HB  LEU A  59      11.790  -0.410  24.160  1.00  1.47           H  
ATOM    858  HG  LEU A  59       9.642  -1.363  24.984  1.00  1.47           H  
ATOM    859 1HD1 LEU A  59       8.899  -3.608  24.239  1.00  1.47           H  
ATOM    860 2HD1 LEU A  59       8.903  -2.453  22.891  1.00  1.47           H  
ATOM    861 3HD1 LEU A  59      10.208  -3.628  23.050  1.00  1.47           H  
ATOM    862 1HD2 LEU A  59      10.575  -3.387  26.064  1.00  1.47           H  
ATOM    863 2HD2 LEU A  59      11.897  -3.416  24.873  1.00  1.47           H  
ATOM    864 3HD2 LEU A  59      11.775  -2.071  26.035  1.00  1.47           H  
ATOM    865  N   GLU A  60       9.714   1.833  23.368  1.00  1.59           N  
ATOM    866  CA  GLU A  60       8.702   2.665  24.023  1.00  1.59           C  
ATOM    867  C   GLU A  60       7.541   2.982  23.078  1.00  1.59           C  
ATOM    868  O   GLU A  60       6.419   3.250  23.513  1.00  1.59           O  
ATOM    869  CB  GLU A  60       9.296   3.961  24.581  1.00  1.59           C  
ATOM    870  CG  GLU A  60      10.262   3.748  25.755  1.00  1.59           C  
ATOM    871  CD  GLU A  60      10.755   5.038  26.402  1.00  1.59           C  
ATOM    872  OE1 GLU A  60      10.344   6.101  25.992  1.00  1.59           O  
ATOM    873  OE2 GLU A  60      11.546   4.947  27.313  1.00  1.59           O  
ATOM    874  H   GLU A  60      10.599   2.258  23.053  1.00  1.59           H  
ATOM    875  HA  GLU A  60       8.298   2.103  24.865  1.00  1.59           H  
ATOM    876 1HB  GLU A  60       9.839   4.479  23.786  1.00  1.59           H  
ATOM    877 2HB  GLU A  60       8.493   4.617  24.914  1.00  1.59           H  
ATOM    878 1HG  GLU A  60       9.765   3.143  26.511  1.00  1.59           H  
ATOM    879 2HG  GLU A  60      11.121   3.183  25.387  1.00  1.59           H  
ATOM    880  N   LEU A  61       7.795   2.948  21.771  1.00  1.66           N  
ATOM    881  CA  LEU A  61       6.729   3.210  20.818  1.00  1.66           C  
ATOM    882  C   LEU A  61       5.990   1.912  20.618  1.00  1.66           C  
ATOM    883  O   LEU A  61       4.755   1.847  20.644  1.00  1.66           O  
ATOM    884  CB  LEU A  61       7.301   3.678  19.478  1.00  1.66           C  
ATOM    885  CG  LEU A  61       8.027   5.001  19.490  1.00  1.66           C  
ATOM    886  CD1 LEU A  61       8.626   5.248  18.117  1.00  1.66           C  
ATOM    887  CD2 LEU A  61       7.050   6.091  19.867  1.00  1.66           C  
ATOM    888  H   LEU A  61       8.722   2.694  21.429  1.00  1.66           H  
ATOM    889  HA  LEU A  61       6.048   3.958  21.219  1.00  1.66           H  
ATOM    890 1HB  LEU A  61       8.008   2.922  19.127  1.00  1.66           H  
ATOM    891 2HB  LEU A  61       6.504   3.741  18.756  1.00  1.66           H  
ATOM    892  HG  LEU A  61       8.844   4.968  20.219  1.00  1.66           H  
ATOM    893 1HD1 LEU A  61       9.159   6.199  18.117  1.00  1.66           H  
ATOM    894 2HD1 LEU A  61       9.317   4.447  17.876  1.00  1.66           H  
ATOM    895 3HD1 LEU A  61       7.830   5.277  17.374  1.00  1.66           H  
ATOM    896 1HD2 LEU A  61       7.566   7.053  19.879  1.00  1.66           H  
ATOM    897 2HD2 LEU A  61       6.239   6.121  19.138  1.00  1.66           H  
ATOM    898 3HD2 LEU A  61       6.641   5.886  20.858  1.00  1.66           H  
ATOM    899  N   LEU A  62       6.776   0.846  20.541  1.00  1.65           N  
ATOM    900  CA  LEU A  62       6.264  -0.487  20.298  1.00  1.65           C  
ATOM    901  C   LEU A  62       5.303  -0.908  21.385  1.00  1.65           C  
ATOM    902  O   LEU A  62       4.200  -1.371  21.090  1.00  1.65           O  
ATOM    903  CB  LEU A  62       7.442  -1.417  20.148  1.00  1.65           C  
ATOM    904  CG  LEU A  62       7.167  -2.812  19.910  1.00  1.65           C  
ATOM    905  CD1 LEU A  62       6.366  -2.935  18.723  1.00  1.65           C  
ATOM    906  CD2 LEU A  62       8.484  -3.499  19.674  1.00  1.65           C  
ATOM    907  H   LEU A  62       7.787   0.985  20.580  1.00  1.65           H  
ATOM    908  HA  LEU A  62       5.719  -0.498  19.367  1.00  1.65           H  
ATOM    909 1HB  LEU A  62       8.072  -1.047  19.343  1.00  1.65           H  
ATOM    910 2HB  LEU A  62       7.992  -1.366  21.054  1.00  1.65           H  
ATOM    911  HG  LEU A  62       6.639  -3.242  20.751  1.00  1.65           H  
ATOM    912 1HD1 LEU A  62       6.178  -3.987  18.517  1.00  1.65           H  
ATOM    913 2HD1 LEU A  62       5.419  -2.412  18.855  1.00  1.65           H  
ATOM    914 3HD1 LEU A  62       6.924  -2.491  17.931  1.00  1.65           H  
ATOM    915 1HD2 LEU A  62       8.324  -4.533  19.458  1.00  1.65           H  
ATOM    916 2HD2 LEU A  62       8.986  -3.048  18.837  1.00  1.65           H  
ATOM    917 3HD2 LEU A  62       9.093  -3.393  20.558  1.00  1.65           H  
ATOM    918  N   SER A  63       5.679  -0.671  22.637  1.00  1.59           N  
ATOM    919  CA  SER A  63       4.866  -1.010  23.794  1.00  1.59           C  
ATOM    920  C   SER A  63       3.502  -0.315  23.795  1.00  1.59           C  
ATOM    921  O   SER A  63       2.570  -0.783  24.456  1.00  1.59           O  
ATOM    922  CB  SER A  63       5.602  -0.613  25.059  1.00  1.59           C  
ATOM    923  OG  SER A  63       6.773  -1.365  25.218  1.00  1.59           O  
ATOM    924  H   SER A  63       6.602  -0.276  22.809  1.00  1.59           H  
ATOM    925  HA  SER A  63       4.710  -2.088  23.792  1.00  1.59           H  
ATOM    926 1HB  SER A  63       5.853   0.450  25.010  1.00  1.59           H  
ATOM    927 2HB  SER A  63       4.950  -0.757  25.917  1.00  1.59           H  
ATOM    928  HG  SER A  63       7.391  -1.036  24.524  1.00  1.59           H  
ATOM    929  N   ASN A  64       3.384   0.804  23.073  1.00  1.49           N  
ATOM    930  CA  ASN A  64       2.173   1.595  23.020  1.00  1.49           C  
ATOM    931  C   ASN A  64       1.396   1.459  21.711  1.00  1.49           C  
ATOM    932  O   ASN A  64       0.489   2.249  21.449  1.00  1.49           O  
ATOM    933  CB  ASN A  64       2.508   3.043  23.320  1.00  1.49           C  
ATOM    934  CG  ASN A  64       2.848   3.252  24.797  1.00  1.49           C  
ATOM    935  OD1 ASN A  64       1.919   3.301  25.614  1.00  1.49           O  
ATOM    936  ND2 ASN A  64       4.106   3.370  25.160  1.00  1.49           N  
ATOM    937  H   ASN A  64       4.159   1.121  22.496  1.00  1.49           H  
ATOM    938  HA  ASN A  64       1.509   1.242  23.809  1.00  1.49           H  
ATOM    939 1HB  ASN A  64       3.369   3.345  22.712  1.00  1.49           H  
ATOM    940 2HB  ASN A  64       1.669   3.681  23.048  1.00  1.49           H  
ATOM    941 1HD2 ASN A  64       4.331   3.508  26.123  1.00  1.49           H  
ATOM    942 2HD2 ASN A  64       4.863   3.325  24.483  1.00  1.49           H  
ATOM    943  N   GLY A  65       1.716   0.442  20.910  1.00  1.36           N  
ATOM    944  CA  GLY A  65       0.969   0.201  19.678  1.00  1.36           C  
ATOM    945  C   GLY A  65       1.581   0.769  18.401  1.00  1.36           C  
ATOM    946  O   GLY A  65       0.947   0.732  17.348  1.00  1.36           O  
ATOM    947  H   GLY A  65       2.496  -0.175  21.143  1.00  1.36           H  
ATOM    948 1HA  GLY A  65       0.853  -0.873  19.550  1.00  1.36           H  
ATOM    949 2HA  GLY A  65      -0.040   0.596  19.794  1.00  1.36           H  
ATOM    950  N   VAL A  66       2.801   1.290  18.447  1.00  1.22           N  
ATOM    951  CA  VAL A  66       3.386   1.783  17.205  1.00  1.22           C  
ATOM    952  C   VAL A  66       4.674   1.007  16.961  1.00  1.22           C  
ATOM    953  O   VAL A  66       5.612   1.117  17.736  1.00  1.22           O  
ATOM    954  CB  VAL A  66       3.661   3.289  17.307  1.00  1.22           C  
ATOM    955  CG1 VAL A  66       4.241   3.810  15.998  1.00  1.22           C  
ATOM    956  CG2 VAL A  66       2.377   4.015  17.688  1.00  1.22           C  
ATOM    957  H   VAL A  66       3.334   1.346  19.316  1.00  1.22           H  
ATOM    958  HA  VAL A  66       2.709   1.603  16.373  1.00  1.22           H  
ATOM    959  HB  VAL A  66       4.395   3.458  18.077  1.00  1.22           H  
ATOM    960 1HG1 VAL A  66       4.451   4.873  16.092  1.00  1.22           H  
ATOM    961 2HG1 VAL A  66       5.135   3.298  15.763  1.00  1.22           H  
ATOM    962 3HG1 VAL A  66       3.524   3.649  15.195  1.00  1.22           H  
ATOM    963 1HG2 VAL A  66       2.578   5.079  17.779  1.00  1.22           H  
ATOM    964 2HG2 VAL A  66       1.623   3.851  16.929  1.00  1.22           H  
ATOM    965 3HG2 VAL A  66       2.009   3.637  18.644  1.00  1.22           H  
ATOM    966  N   PHE A  67       4.743   0.236  15.880  1.00  1.08           N  
ATOM    967  CA  PHE A  67       5.895  -0.641  15.654  1.00  1.08           C  
ATOM    968  C   PHE A  67       6.697  -0.256  14.437  1.00  1.08           C  
ATOM    969  O   PHE A  67       6.651  -0.975  13.447  1.00  1.08           O  
ATOM    970  CB  PHE A  67       5.420  -2.089  15.411  1.00  1.08           C  
ATOM    971  CG  PHE A  67       6.543  -3.127  15.380  1.00  1.08           C  
ATOM    972  CD1 PHE A  67       7.858  -2.777  15.153  1.00  1.08           C  
ATOM    973  CD2 PHE A  67       6.270  -4.452  15.628  1.00  1.08           C  
ATOM    974  CE1 PHE A  67       8.856  -3.732  15.178  1.00  1.08           C  
ATOM    975  CE2 PHE A  67       7.277  -5.400  15.658  1.00  1.08           C  
ATOM    976  CZ  PHE A  67       8.572  -5.020  15.431  1.00  1.08           C  
ATOM    977  H   PHE A  67       3.975   0.252  15.216  1.00  1.08           H  
ATOM    978  HA  PHE A  67       6.531  -0.620  16.535  1.00  1.08           H  
ATOM    979 1HB  PHE A  67       4.715  -2.373  16.189  1.00  1.08           H  
ATOM    980 2HB  PHE A  67       4.885  -2.138  14.457  1.00  1.08           H  
ATOM    981  HD1 PHE A  67       8.118  -1.743  14.961  1.00  1.08           H  
ATOM    982  HD2 PHE A  67       5.245  -4.731  15.817  1.00  1.08           H  
ATOM    983  HE1 PHE A  67       9.872  -3.455  14.994  1.00  1.08           H  
ATOM    984  HE2 PHE A  67       7.046  -6.438  15.866  1.00  1.08           H  
ATOM    985  HZ  PHE A  67       9.380  -5.732  15.448  1.00  1.08           H  
ATOM    986  N   PRO A  68       7.487   0.816  14.469  1.00  0.96           N  
ATOM    987  CA  PRO A  68       8.216   1.285  13.334  1.00  0.96           C  
ATOM    988  C   PRO A  68       9.406   0.387  13.095  1.00  0.96           C  
ATOM    989  O   PRO A  68       9.946  -0.199  14.038  1.00  0.96           O  
ATOM    990  CB  PRO A  68       8.656   2.673  13.777  1.00  0.96           C  
ATOM    991  CG  PRO A  68       8.821   2.541  15.271  1.00  0.96           C  
ATOM    992  CD  PRO A  68       7.735   1.586  15.699  1.00  0.96           C  
ATOM    993  HA  PRO A  68       7.554   1.312  12.460  1.00  0.96           H  
ATOM    994 1HB  PRO A  68       9.572   2.947  13.257  1.00  0.96           H  
ATOM    995 2HB  PRO A  68       7.898   3.415  13.494  1.00  0.96           H  
ATOM    996 1HG  PRO A  68       9.832   2.181  15.508  1.00  0.96           H  
ATOM    997 2HG  PRO A  68       8.724   3.525  15.733  1.00  0.96           H  
ATOM    998 1HD  PRO A  68       8.067   0.962  16.527  1.00  0.96           H  
ATOM    999 2HD  PRO A  68       6.901   2.168  15.960  1.00  0.96           H  
ATOM   1000  N   LEU A  69       9.876   0.378  11.871  1.00  0.86           N  
ATOM   1001  CA  LEU A  69      11.136  -0.257  11.547  1.00  0.86           C  
ATOM   1002  C   LEU A  69      12.082   0.825  11.078  1.00  0.86           C  
ATOM   1003  O   LEU A  69      11.803   1.530  10.103  1.00  0.86           O  
ATOM   1004  CB  LEU A  69      10.945  -1.322  10.463  1.00  0.86           C  
ATOM   1005  CG  LEU A  69      12.153  -2.219  10.124  1.00  0.86           C  
ATOM   1006  CD1 LEU A  69      11.693  -3.449   9.453  1.00  0.86           C  
ATOM   1007  CD2 LEU A  69      13.080  -1.515   9.224  1.00  0.86           C  
ATOM   1008  H   LEU A  69       9.336   0.839  11.138  1.00  0.86           H  
ATOM   1009  HA  LEU A  69      11.553  -0.723  12.441  1.00  0.86           H  
ATOM   1010 1HB  LEU A  69      10.175  -1.980  10.803  1.00  0.86           H  
ATOM   1011 2HB  LEU A  69      10.614  -0.850   9.553  1.00  0.86           H  
ATOM   1012  HG  LEU A  69      12.656  -2.494  11.038  1.00  0.86           H  
ATOM   1013 1HD1 LEU A  69      12.540  -4.083   9.227  1.00  0.86           H  
ATOM   1014 2HD1 LEU A  69      11.051  -3.941  10.116  1.00  0.86           H  
ATOM   1015 3HD1 LEU A  69      11.167  -3.199   8.531  1.00  0.86           H  
ATOM   1016 1HD2 LEU A  69      13.915  -2.165   8.994  1.00  0.86           H  
ATOM   1017 2HD2 LEU A  69      12.575  -1.252   8.310  1.00  0.86           H  
ATOM   1018 3HD2 LEU A  69      13.441  -0.623   9.704  1.00  0.86           H  
ATOM   1019  N   HIS A  70      13.178   1.012  11.796  1.00  0.78           N  
ATOM   1020  CA  HIS A  70      14.114   2.043  11.414  1.00  0.78           C  
ATOM   1021  C   HIS A  70      15.293   1.371  10.746  1.00  0.78           C  
ATOM   1022  O   HIS A  70      15.838   0.416  11.292  1.00  0.78           O  
ATOM   1023  CB  HIS A  70      14.605   2.820  12.648  1.00  0.78           C  
ATOM   1024  CG  HIS A  70      13.547   3.587  13.402  1.00  0.78           C  
ATOM   1025  ND1 HIS A  70      13.793   4.159  14.634  1.00  0.78           N  
ATOM   1026  CD2 HIS A  70      12.266   3.884  13.104  1.00  0.78           C  
ATOM   1027  CE1 HIS A  70      12.707   4.779  15.059  1.00  0.78           C  
ATOM   1028  NE2 HIS A  70      11.768   4.647  14.148  1.00  0.78           N  
ATOM   1029  H   HIS A  70      13.380   0.448  12.623  1.00  0.78           H  
ATOM   1030  HA  HIS A  70      13.664   2.736  10.713  1.00  0.78           H  
ATOM   1031 1HB  HIS A  70      15.077   2.125  13.344  1.00  0.78           H  
ATOM   1032 2HB  HIS A  70      15.371   3.528  12.334  1.00  0.78           H  
ATOM   1033  HD1 HIS A  70      14.656   4.125  15.139  1.00  0.78           H  
ATOM   1034  HD2 HIS A  70      11.640   3.655  12.242  1.00  0.78           H  
ATOM   1035  HE1 HIS A  70      12.704   5.298  16.019  1.00  0.78           H  
ATOM   1036  N   ILE A  71      15.682   1.859   9.571  1.00  0.74           N  
ATOM   1037  CA  ILE A  71      16.847   1.321   8.871  1.00  0.74           C  
ATOM   1038  C   ILE A  71      17.914   2.404   8.870  1.00  0.74           C  
ATOM   1039  O   ILE A  71      17.671   3.494   8.356  1.00  0.74           O  
ATOM   1040  CB  ILE A  71      16.536   0.971   7.386  1.00  0.74           C  
ATOM   1041  CG1 ILE A  71      15.413  -0.046   7.266  1.00  0.74           C  
ATOM   1042  CG2 ILE A  71      17.820   0.435   6.702  1.00  0.74           C  
ATOM   1043  CD1 ILE A  71      14.897  -0.256   5.859  1.00  0.74           C  
ATOM   1044  H   ILE A  71      15.156   2.632   9.165  1.00  0.74           H  
ATOM   1045  HA  ILE A  71      17.231   0.449   9.396  1.00  0.74           H  
ATOM   1046  HB  ILE A  71      16.214   1.868   6.871  1.00  0.74           H  
ATOM   1047 1HG1 ILE A  71      15.752  -0.993   7.622  1.00  0.74           H  
ATOM   1048 2HG1 ILE A  71      14.590   0.297   7.871  1.00  0.74           H  
ATOM   1049 1HG2 ILE A  71      17.617   0.209   5.653  1.00  0.74           H  
ATOM   1050 2HG2 ILE A  71      18.611   1.188   6.761  1.00  0.74           H  
ATOM   1051 3HG2 ILE A  71      18.153  -0.472   7.208  1.00  0.74           H  
ATOM   1052 1HD1 ILE A  71      14.090  -0.989   5.874  1.00  0.74           H  
ATOM   1053 2HD1 ILE A  71      14.520   0.690   5.474  1.00  0.74           H  
ATOM   1054 3HD1 ILE A  71      15.702  -0.620   5.217  1.00  0.74           H  
ATOM   1055  N   SER A  72      19.078   2.136   9.447  1.00  0.71           N  
ATOM   1056  CA  SER A  72      20.149   3.126   9.454  1.00  0.71           C  
ATOM   1057  C   SER A  72      21.058   2.857   8.264  1.00  0.71           C  
ATOM   1058  O   SER A  72      21.171   1.709   7.846  1.00  0.71           O  
ATOM   1059  CB  SER A  72      20.936   3.044  10.747  1.00  0.71           C  
ATOM   1060  OG  SER A  72      20.136   3.363  11.851  1.00  0.71           O  
ATOM   1061  H   SER A  72      19.224   1.242   9.911  1.00  0.71           H  
ATOM   1062  HA  SER A  72      19.722   4.122   9.354  1.00  0.71           H  
ATOM   1063 1HB  SER A  72      21.336   2.034  10.863  1.00  0.71           H  
ATOM   1064 2HB  SER A  72      21.782   3.727  10.697  1.00  0.71           H  
ATOM   1065  HG  SER A  72      19.537   2.612  11.967  1.00  0.71           H  
ATOM   1066  N   ASP A  73      21.725   3.889   7.740  1.00  0.71           N  
ATOM   1067  CA  ASP A  73      22.666   3.701   6.633  1.00  0.71           C  
ATOM   1068  C   ASP A  73      22.027   2.954   5.460  1.00  0.71           C  
ATOM   1069  O   ASP A  73      22.569   1.935   5.006  1.00  0.71           O  
ATOM   1070  CB  ASP A  73      23.913   2.941   7.114  1.00  0.71           C  
ATOM   1071  CG  ASP A  73      25.101   3.001   6.124  1.00  0.71           C  
ATOM   1072  OD1 ASP A  73      25.165   3.924   5.352  1.00  0.71           O  
ATOM   1073  OD2 ASP A  73      25.925   2.115   6.152  1.00  0.71           O  
ATOM   1074  H   ASP A  73      21.586   4.815   8.115  1.00  0.71           H  
ATOM   1075  HA  ASP A  73      22.973   4.686   6.279  1.00  0.71           H  
ATOM   1076 1HB  ASP A  73      24.240   3.352   8.068  1.00  0.71           H  
ATOM   1077 2HB  ASP A  73      23.663   1.898   7.280  1.00  0.71           H  
ATOM   1078  N   ALA A  74      20.881   3.453   4.973  1.00  0.72           N  
ATOM   1079  CA  ALA A  74      20.158   2.801   3.888  1.00  0.72           C  
ATOM   1080  C   ALA A  74      21.000   2.696   2.634  1.00  0.72           C  
ATOM   1081  O   ALA A  74      21.761   3.605   2.302  1.00  0.72           O  
ATOM   1082  CB  ALA A  74      18.892   3.577   3.572  1.00  0.72           C  
ATOM   1083  H   ALA A  74      20.492   4.314   5.361  1.00  0.72           H  
ATOM   1084  HA  ALA A  74      19.898   1.790   4.209  1.00  0.72           H  
ATOM   1085 1HB  ALA A  74      18.345   3.072   2.783  1.00  0.72           H  
ATOM   1086 2HB  ALA A  74      18.275   3.630   4.470  1.00  0.72           H  
ATOM   1087 3HB  ALA A  74      19.152   4.588   3.250  1.00  0.72           H  
ATOM   1088  N   GLN A  75      20.884   1.577   1.938  1.00  0.73           N  
ATOM   1089  CA  GLN A  75      21.578   1.383   0.669  1.00  0.73           C  
ATOM   1090  C   GLN A  75      20.578   1.237  -0.468  1.00  0.73           C  
ATOM   1091  O   GLN A  75      19.424   0.890  -0.243  1.00  0.73           O  
ATOM   1092  CB  GLN A  75      22.513   0.175   0.738  1.00  0.73           C  
ATOM   1093  CG  GLN A  75      23.532   0.277   1.865  1.00  0.73           C  
ATOM   1094  CD  GLN A  75      24.499   1.436   1.709  1.00  0.73           C  
ATOM   1095  OE1 GLN A  75      25.155   1.592   0.667  1.00  0.73           O  
ATOM   1096  NE2 GLN A  75      24.592   2.253   2.752  1.00  0.73           N  
ATOM   1097  H   GLN A  75      20.284   0.827   2.294  1.00  0.73           H  
ATOM   1098  HA  GLN A  75      22.183   2.260   0.467  1.00  0.73           H  
ATOM   1099 1HB  GLN A  75      21.920  -0.733   0.898  1.00  0.73           H  
ATOM   1100 2HB  GLN A  75      23.046   0.062  -0.204  1.00  0.73           H  
ATOM   1101 1HG  GLN A  75      23.000   0.422   2.803  1.00  0.73           H  
ATOM   1102 2HG  GLN A  75      24.106  -0.646   1.910  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  75      25.215   3.037   2.741  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  75      24.030   2.087   3.599  1.00  0.73           H  
ATOM   1105  N   VAL A  76      21.019   1.425  -1.706  1.00  0.74           N  
ATOM   1106  CA  VAL A  76      20.124   1.232  -2.852  1.00  0.74           C  
ATOM   1107  C   VAL A  76      19.588  -0.215  -2.893  1.00  0.74           C  
ATOM   1108  O   VAL A  76      18.473  -0.476  -3.352  1.00  0.74           O  
ATOM   1109  CB  VAL A  76      20.851   1.602  -4.165  1.00  0.74           C  
ATOM   1110  CG1 VAL A  76      21.920   0.571  -4.498  1.00  0.74           C  
ATOM   1111  CG2 VAL A  76      19.822   1.728  -5.309  1.00  0.74           C  
ATOM   1112  H   VAL A  76      21.972   1.720  -1.860  1.00  0.74           H  
ATOM   1113  HA  VAL A  76      19.284   1.912  -2.753  1.00  0.74           H  
ATOM   1114  HB  VAL A  76      21.354   2.561  -4.027  1.00  0.74           H  
ATOM   1115 1HG1 VAL A  76      22.434   0.867  -5.414  1.00  0.74           H  
ATOM   1116 2HG1 VAL A  76      22.639   0.511  -3.682  1.00  0.74           H  
ATOM   1117 3HG1 VAL A  76      21.460  -0.403  -4.652  1.00  0.74           H  
ATOM   1118 1HG2 VAL A  76      20.328   2.013  -6.233  1.00  0.74           H  
ATOM   1119 2HG2 VAL A  76      19.319   0.774  -5.452  1.00  0.74           H  
ATOM   1120 3HG2 VAL A  76      19.086   2.488  -5.056  1.00  0.74           H  
ATOM   1121  N   GLU A  77      20.353  -1.146  -2.321  1.00  0.74           N  
ATOM   1122  CA  GLU A  77      20.008  -2.561  -2.284  1.00  0.74           C  
ATOM   1123  C   GLU A  77      18.992  -2.896  -1.192  1.00  0.74           C  
ATOM   1124  O   GLU A  77      18.602  -4.064  -1.036  1.00  0.74           O  
ATOM   1125  CB  GLU A  77      21.261  -3.407  -2.074  1.00  0.74           C  
ATOM   1126  CG  GLU A  77      22.256  -3.349  -3.222  1.00  0.74           C  
ATOM   1127  CD  GLU A  77      23.488  -4.179  -2.974  1.00  0.74           C  
ATOM   1128  OE1 GLU A  77      23.578  -4.781  -1.929  1.00  0.74           O  
ATOM   1129  OE2 GLU A  77      24.341  -4.211  -3.831  1.00  0.74           O  
ATOM   1130  H   GLU A  77      21.234  -0.855  -1.931  1.00  0.74           H  
ATOM   1131  HA  GLU A  77      19.566  -2.826  -3.246  1.00  0.74           H  
ATOM   1132 1HB  GLU A  77      21.771  -3.073  -1.169  1.00  0.74           H  
ATOM   1133 2HB  GLU A  77      20.977  -4.448  -1.925  1.00  0.74           H  
ATOM   1134 1HG  GLU A  77      21.769  -3.698  -4.131  1.00  0.74           H  
ATOM   1135 2HG  GLU A  77      22.550  -2.313  -3.374  1.00  0.74           H  
ATOM   1136  N   ASP A  78      18.576  -1.893  -0.416  1.00  0.74           N  
ATOM   1137  CA  ASP A  78      17.555  -2.105   0.590  1.00  0.74           C  
ATOM   1138  C   ASP A  78      16.194  -1.795   0.011  1.00  0.74           C  
ATOM   1139  O   ASP A  78      15.176  -1.945   0.696  1.00  0.74           O  
ATOM   1140  CB  ASP A  78      17.771  -1.229   1.808  1.00  0.74           C  
ATOM   1141  CG  ASP A  78      18.981  -1.585   2.556  1.00  0.74           C  
ATOM   1142  OD1 ASP A  78      19.270  -2.758   2.711  1.00  0.74           O  
ATOM   1143  OD2 ASP A  78      19.667  -0.683   2.972  1.00  0.74           O  
ATOM   1144  H   ASP A  78      18.939  -0.950  -0.544  1.00  0.74           H  
ATOM   1145  HA  ASP A  78      17.567  -3.148   0.898  1.00  0.74           H  
ATOM   1146 1HB  ASP A  78      17.850  -0.192   1.488  1.00  0.74           H  
ATOM   1147 2HB  ASP A  78      16.911  -1.300   2.474  1.00  0.74           H  
ATOM   1148  N   SER A  79      16.155  -1.355  -1.251  1.00  0.72           N  
ATOM   1149  CA  SER A  79      14.864  -1.083  -1.827  1.00  0.72           C  
ATOM   1150  C   SER A  79      14.096  -2.389  -1.879  1.00  0.72           C  
ATOM   1151  O   SER A  79      14.606  -3.395  -2.378  1.00  0.72           O  
ATOM   1152  CB  SER A  79      14.996  -0.489  -3.200  1.00  0.72           C  
ATOM   1153  OG  SER A  79      13.729  -0.318  -3.784  1.00  0.72           O  
ATOM   1154  H   SER A  79      16.996  -1.211  -1.814  1.00  0.72           H  
ATOM   1155  HA  SER A  79      14.343  -0.386  -1.177  1.00  0.72           H  
ATOM   1156 1HB  SER A  79      15.500   0.473  -3.122  1.00  0.72           H  
ATOM   1157 2HB  SER A  79      15.613  -1.131  -3.826  1.00  0.72           H  
ATOM   1158  HG  SER A  79      13.130  -0.050  -3.045  1.00  0.72           H  
ATOM   1159  N   ASP A  80      12.896  -2.377  -1.327  1.00  0.71           N  
ATOM   1160  CA  ASP A  80      12.074  -3.574  -1.231  1.00  0.71           C  
ATOM   1161  C   ASP A  80      10.692  -3.270  -0.683  1.00  0.71           C  
ATOM   1162  O   ASP A  80      10.437  -2.179  -0.168  1.00  0.71           O  
ATOM   1163  CB  ASP A  80      12.742  -4.644  -0.343  1.00  0.71           C  
ATOM   1164  CG  ASP A  80      12.210  -6.034  -0.594  1.00  0.71           C  
ATOM   1165  OD1 ASP A  80      11.490  -6.198  -1.544  1.00  0.71           O  
ATOM   1166  OD2 ASP A  80      12.454  -6.915   0.203  1.00  0.71           O  
ATOM   1167  H   ASP A  80      12.551  -1.480  -0.997  1.00  0.71           H  
ATOM   1168  HA  ASP A  80      11.957  -3.985  -2.234  1.00  0.71           H  
ATOM   1169 1HB  ASP A  80      13.820  -4.652  -0.475  1.00  0.71           H  
ATOM   1170 2HB  ASP A  80      12.554  -4.407   0.698  1.00  0.71           H  
ATOM   1171  N   THR A  81       9.815  -4.258  -0.745  1.00  0.71           N  
ATOM   1172  CA  THR A  81       8.539  -4.133  -0.061  1.00  0.71           C  
ATOM   1173  C   THR A  81       8.679  -4.741   1.335  1.00  0.71           C  
ATOM   1174  O   THR A  81       9.028  -5.911   1.491  1.00  0.71           O  
ATOM   1175  CB  THR A  81       7.381  -4.821  -0.807  1.00  0.71           C  
ATOM   1176  OG1 THR A  81       7.221  -4.244  -2.111  1.00  0.71           O  
ATOM   1177  CG2 THR A  81       6.067  -4.632  -0.002  1.00  0.71           C  
ATOM   1178  H   THR A  81      10.096  -5.120  -1.220  1.00  0.71           H  
ATOM   1179  HA  THR A  81       8.296  -3.084   0.052  1.00  0.71           H  
ATOM   1180  HB  THR A  81       7.600  -5.883  -0.911  1.00  0.71           H  
ATOM   1181  HG1 THR A  81       6.603  -4.787  -2.612  1.00  0.71           H  
ATOM   1182 1HG2 THR A  81       5.248  -5.120  -0.525  1.00  0.71           H  
ATOM   1183 2HG2 THR A  81       6.177  -5.073   0.988  1.00  0.71           H  
ATOM   1184 3HG2 THR A  81       5.852  -3.567   0.101  1.00  0.71           H  
ATOM   1185  N   TYR A  82       8.396  -3.938   2.343  1.00  0.73           N  
ATOM   1186  CA  TYR A  82       8.484  -4.362   3.725  1.00  0.73           C  
ATOM   1187  C   TYR A  82       7.072  -4.561   4.224  1.00  0.73           C  
ATOM   1188  O   TYR A  82       6.169  -3.785   3.893  1.00  0.73           O  
ATOM   1189  CB  TYR A  82       9.236  -3.314   4.540  1.00  0.73           C  
ATOM   1190  CG  TYR A  82      10.706  -3.210   4.185  1.00  0.73           C  
ATOM   1191  CD1 TYR A  82      11.102  -2.495   3.064  1.00  0.73           C  
ATOM   1192  CD2 TYR A  82      11.658  -3.800   4.994  1.00  0.73           C  
ATOM   1193  CE1 TYR A  82      12.442  -2.408   2.743  1.00  0.73           C  
ATOM   1194  CE2 TYR A  82      13.001  -3.694   4.673  1.00  0.73           C  
ATOM   1195  CZ  TYR A  82      13.389  -3.007   3.543  1.00  0.73           C  
ATOM   1196  OH  TYR A  82      14.726  -2.914   3.203  1.00  0.73           O  
ATOM   1197  H   TYR A  82       8.100  -2.991   2.134  1.00  0.73           H  
ATOM   1198  HA  TYR A  82       9.007  -5.315   3.780  1.00  0.73           H  
ATOM   1199 1HB  TYR A  82       8.772  -2.340   4.382  1.00  0.73           H  
ATOM   1200 2HB  TYR A  82       9.161  -3.552   5.588  1.00  0.73           H  
ATOM   1201  HD1 TYR A  82      10.354  -2.019   2.425  1.00  0.73           H  
ATOM   1202  HD2 TYR A  82      11.343  -4.346   5.881  1.00  0.73           H  
ATOM   1203  HE1 TYR A  82      12.759  -1.873   1.856  1.00  0.73           H  
ATOM   1204  HE2 TYR A  82      13.750  -4.157   5.303  1.00  0.73           H  
ATOM   1205  HH  TYR A  82      14.819  -2.497   2.314  1.00  0.73           H  
ATOM   1206  N   VAL A  83       6.858  -5.604   5.001  1.00  0.80           N  
ATOM   1207  CA  VAL A  83       5.515  -5.862   5.479  1.00  0.80           C  
ATOM   1208  C   VAL A  83       5.468  -5.944   6.982  1.00  0.80           C  
ATOM   1209  O   VAL A  83       6.240  -6.682   7.591  1.00  0.80           O  
ATOM   1210  CB  VAL A  83       4.982  -7.179   4.883  1.00  0.80           C  
ATOM   1211  CG1 VAL A  83       3.533  -7.428   5.391  1.00  0.80           C  
ATOM   1212  CG2 VAL A  83       5.109  -7.125   3.340  1.00  0.80           C  
ATOM   1213  H   VAL A  83       7.633  -6.220   5.239  1.00  0.80           H  
ATOM   1214  HA  VAL A  83       4.863  -5.050   5.164  1.00  0.80           H  
ATOM   1215  HB  VAL A  83       5.582  -8.013   5.250  1.00  0.80           H  
ATOM   1216 1HG1 VAL A  83       3.156  -8.369   4.990  1.00  0.80           H  
ATOM   1217 2HG1 VAL A  83       3.527  -7.481   6.480  1.00  0.80           H  
ATOM   1218 3HG1 VAL A  83       2.885  -6.619   5.077  1.00  0.80           H  
ATOM   1219 1HG2 VAL A  83       4.748  -8.058   2.913  1.00  0.80           H  
ATOM   1220 2HG2 VAL A  83       4.545  -6.306   2.946  1.00  0.80           H  
ATOM   1221 3HG2 VAL A  83       6.157  -6.993   3.063  1.00  0.80           H  
ATOM   1222  N   CYS A  84       4.583  -5.164   7.581  1.00  0.91           N  
ATOM   1223  CA  CYS A  84       4.406  -5.183   9.022  1.00  0.91           C  
ATOM   1224  C   CYS A  84       3.202  -6.027   9.370  1.00  0.91           C  
ATOM   1225  O   CYS A  84       2.107  -5.787   8.854  1.00  0.91           O  
ATOM   1226  CB  CYS A  84       4.203  -3.804   9.579  1.00  0.91           C  
ATOM   1227  SG  CYS A  84       3.987  -3.784  11.361  1.00  0.91           S  
ATOM   1228  H   CYS A  84       3.990  -4.563   7.009  1.00  0.91           H  
ATOM   1229  HA  CYS A  84       5.289  -5.619   9.488  1.00  0.91           H  
ATOM   1230 1HB  CYS A  84       5.034  -3.193   9.325  1.00  0.91           H  
ATOM   1231 2HB  CYS A  84       3.331  -3.362   9.124  1.00  0.91           H  
ATOM   1232  N   THR A  85       3.408  -7.028  10.209  1.00  1.06           N  
ATOM   1233  CA  THR A  85       2.355  -7.944  10.588  1.00  1.06           C  
ATOM   1234  C   THR A  85       2.021  -7.884  12.082  1.00  1.06           C  
ATOM   1235  O   THR A  85       2.909  -7.909  12.939  1.00  1.06           O  
ATOM   1236  CB  THR A  85       2.749  -9.378  10.208  1.00  1.06           C  
ATOM   1237  OG1 THR A  85       2.961  -9.448   8.798  1.00  1.06           O  
ATOM   1238  CG2 THR A  85       1.634 -10.356  10.594  1.00  1.06           C  
ATOM   1239  H   THR A  85       4.333  -7.167  10.587  1.00  1.06           H  
ATOM   1240  HA  THR A  85       1.464  -7.678  10.034  1.00  1.06           H  
ATOM   1241  HB  THR A  85       3.668  -9.647  10.720  1.00  1.06           H  
ATOM   1242  HG1 THR A  85       2.232  -9.008   8.352  1.00  1.06           H  
ATOM   1243 1HG2 THR A  85       1.920 -11.365  10.309  1.00  1.06           H  
ATOM   1244 2HG2 THR A  85       1.469 -10.321  11.668  1.00  1.06           H  
ATOM   1245 3HG2 THR A  85       0.712 -10.078  10.072  1.00  1.06           H  
ATOM   1246  N   LEU A  86       0.722  -7.804  12.379  1.00  1.23           N  
ATOM   1247  CA  LEU A  86       0.203  -7.802  13.755  1.00  1.23           C  
ATOM   1248  C   LEU A  86      -1.134  -8.501  13.868  1.00  1.23           C  
ATOM   1249  O   LEU A  86      -2.093  -8.081  13.232  1.00  1.23           O  
ATOM   1250  CB  LEU A  86      -0.007  -6.371  14.245  1.00  1.23           C  
ATOM   1251  CG  LEU A  86      -0.689  -6.242  15.632  1.00  1.23           C  
ATOM   1252  CD1 LEU A  86       0.152  -6.811  16.739  1.00  1.23           C  
ATOM   1253  CD2 LEU A  86      -0.960  -4.856  15.874  1.00  1.23           C  
ATOM   1254  H   LEU A  86       0.069  -7.770  11.592  1.00  1.23           H  
ATOM   1255  HA  LEU A  86       0.918  -8.311  14.402  1.00  1.23           H  
ATOM   1256 1HB  LEU A  86       0.967  -5.881  14.305  1.00  1.23           H  
ATOM   1257 2HB  LEU A  86      -0.619  -5.838  13.517  1.00  1.23           H  
ATOM   1258  HG  LEU A  86      -1.623  -6.788  15.609  1.00  1.23           H  
ATOM   1259 1HD1 LEU A  86      -0.369  -6.708  17.686  1.00  1.23           H  
ATOM   1260 2HD1 LEU A  86       0.346  -7.857  16.550  1.00  1.23           H  
ATOM   1261 3HD1 LEU A  86       1.074  -6.269  16.785  1.00  1.23           H  
ATOM   1262 1HD2 LEU A  86      -1.472  -4.745  16.833  1.00  1.23           H  
ATOM   1263 2HD2 LEU A  86      -0.017  -4.310  15.890  1.00  1.23           H  
ATOM   1264 3HD2 LEU A  86      -1.593  -4.478  15.072  1.00  1.23           H  
ATOM   1265  N   LYS A  87      -1.236  -9.536  14.699  1.00  1.37           N  
ATOM   1266  CA  LYS A  87      -2.524 -10.229  14.863  1.00  1.37           C  
ATOM   1267  C   LYS A  87      -3.136 -10.622  13.510  1.00  1.37           C  
ATOM   1268  O   LYS A  87      -4.337 -10.421  13.275  1.00  1.37           O  
ATOM   1269  CB  LYS A  87      -3.505  -9.347  15.646  1.00  1.37           C  
ATOM   1270  CG  LYS A  87      -3.069  -9.013  17.076  1.00  1.37           C  
ATOM   1271  CD  LYS A  87      -4.084  -8.107  17.756  1.00  1.37           C  
ATOM   1272  CE  LYS A  87      -3.640  -7.701  19.154  1.00  1.37           C  
ATOM   1273  NZ  LYS A  87      -4.627  -6.791  19.801  1.00  1.37           N  
ATOM   1274  H   LYS A  87      -0.417  -9.839  15.219  1.00  1.37           H  
ATOM   1275  HA  LYS A  87      -2.352 -11.147  15.426  1.00  1.37           H  
ATOM   1276 1HB  LYS A  87      -3.674  -8.409  15.119  1.00  1.37           H  
ATOM   1277 2HB  LYS A  87      -4.467  -9.854  15.705  1.00  1.37           H  
ATOM   1278 1HG  LYS A  87      -2.991  -9.938  17.645  1.00  1.37           H  
ATOM   1279 2HG  LYS A  87      -2.102  -8.541  17.076  1.00  1.37           H  
ATOM   1280 1HD  LYS A  87      -4.218  -7.205  17.155  1.00  1.37           H  
ATOM   1281 2HD  LYS A  87      -5.043  -8.621  17.825  1.00  1.37           H  
ATOM   1282 1HE  LYS A  87      -3.525  -8.593  19.767  1.00  1.37           H  
ATOM   1283 2HE  LYS A  87      -2.678  -7.188  19.089  1.00  1.37           H  
ATOM   1284 1HZ  LYS A  87      -4.300  -6.541  20.725  1.00  1.37           H  
ATOM   1285 2HZ  LYS A  87      -4.731  -5.951  19.243  1.00  1.37           H  
ATOM   1286 3HZ  LYS A  87      -5.519  -7.259  19.875  1.00  1.37           H  
ATOM   1287  N   ASP A  88      -2.276 -11.141  12.625  1.00  1.43           N  
ATOM   1288  CA  ASP A  88      -2.598 -11.574  11.261  1.00  1.43           C  
ATOM   1289  C   ASP A  88      -3.024 -10.442  10.308  1.00  1.43           C  
ATOM   1290  O   ASP A  88      -3.428 -10.718   9.176  1.00  1.43           O  
ATOM   1291  CB  ASP A  88      -3.686 -12.657  11.275  1.00  1.43           C  
ATOM   1292  CG  ASP A  88      -3.236 -13.931  11.997  1.00  1.43           C  
ATOM   1293  OD1 ASP A  88      -2.121 -14.350  11.789  1.00  1.43           O  
ATOM   1294  OD2 ASP A  88      -4.006 -14.456  12.764  1.00  1.43           O  
ATOM   1295  H   ASP A  88      -1.322 -11.248  12.933  1.00  1.43           H  
ATOM   1296  HA  ASP A  88      -1.697 -12.023  10.843  1.00  1.43           H  
ATOM   1297 1HB  ASP A  88      -4.593 -12.284  11.739  1.00  1.43           H  
ATOM   1298 2HB  ASP A  88      -3.939 -12.918  10.248  1.00  1.43           H  
ATOM   1299  N   GLN A  89      -2.894  -9.182  10.725  1.00  1.38           N  
ATOM   1300  CA  GLN A  89      -3.227  -8.062   9.858  1.00  1.38           C  
ATOM   1301  C   GLN A  89      -1.936  -7.611   9.202  1.00  1.38           C  
ATOM   1302  O   GLN A  89      -0.873  -7.761   9.810  1.00  1.38           O  
ATOM   1303  CB  GLN A  89      -3.815  -6.907  10.674  1.00  1.38           C  
ATOM   1304  CG  GLN A  89      -4.985  -7.313  11.567  1.00  1.38           C  
ATOM   1305  CD  GLN A  89      -6.142  -7.936  10.844  1.00  1.38           C  
ATOM   1306  OE1 GLN A  89      -6.765  -7.341   9.954  1.00  1.38           O  
ATOM   1307  NE2 GLN A  89      -6.444  -9.176  11.236  1.00  1.38           N  
ATOM   1308  H   GLN A  89      -2.590  -8.978  11.673  1.00  1.38           H  
ATOM   1309  HA  GLN A  89      -3.928  -8.383   9.090  1.00  1.38           H  
ATOM   1310 1HB  GLN A  89      -3.038  -6.493  11.321  1.00  1.38           H  
ATOM   1311 2HB  GLN A  89      -4.146  -6.115  10.006  1.00  1.38           H  
ATOM   1312 1HG  GLN A  89      -4.618  -8.034  12.299  1.00  1.38           H  
ATOM   1313 2HG  GLN A  89      -5.348  -6.425  12.082  1.00  1.38           H  
ATOM   1314 1HE2 GLN A  89      -7.199  -9.672  10.809  1.00  1.38           H  
ATOM   1315 2HE2 GLN A  89      -5.881  -9.619  11.980  1.00  1.38           H  
ATOM   1316  N   GLU A  90      -2.005  -7.016   8.005  1.00  1.26           N  
ATOM   1317  CA  GLU A  90      -0.771  -6.556   7.366  1.00  1.26           C  
ATOM   1318  C   GLU A  90      -0.816  -5.133   6.796  1.00  1.26           C  
ATOM   1319  O   GLU A  90      -1.806  -4.720   6.187  1.00  1.26           O  
ATOM   1320  CB  GLU A  90      -0.401  -7.497   6.205  1.00  1.26           C  
ATOM   1321  CG  GLU A  90      -0.093  -8.952   6.575  1.00  1.26           C  
ATOM   1322  CD  GLU A  90       0.287  -9.802   5.363  1.00  1.26           C  
ATOM   1323  OE1 GLU A  90       0.282  -9.280   4.269  1.00  1.26           O  
ATOM   1324  OE2 GLU A  90       0.577 -10.961   5.534  1.00  1.26           O  
ATOM   1325  H   GLU A  90      -2.894  -6.903   7.539  1.00  1.26           H  
ATOM   1326  HA  GLU A  90       0.019  -6.589   8.106  1.00  1.26           H  
ATOM   1327 1HB  GLU A  90      -1.215  -7.509   5.482  1.00  1.26           H  
ATOM   1328 2HB  GLU A  90       0.474  -7.098   5.693  1.00  1.26           H  
ATOM   1329 1HG  GLU A  90       0.720  -8.963   7.288  1.00  1.26           H  
ATOM   1330 2HG  GLU A  90      -0.965  -9.392   7.057  1.00  1.26           H  
ATOM   1331  N   ILE A  91       0.315  -4.432   6.935  1.00  1.11           N  
ATOM   1332  CA  ILE A  91       0.563  -3.128   6.309  1.00  1.11           C  
ATOM   1333  C   ILE A  91       1.770  -3.247   5.388  1.00  1.11           C  
ATOM   1334  O   ILE A  91       2.843  -3.680   5.819  1.00  1.11           O  
ATOM   1335  CB  ILE A  91       0.815  -2.013   7.347  1.00  1.11           C  
ATOM   1336  CG1 ILE A  91      -0.424  -1.831   8.251  1.00  1.11           C  
ATOM   1337  CG2 ILE A  91       1.206  -0.697   6.653  1.00  1.11           C  
ATOM   1338  CD1 ILE A  91      -0.188  -0.907   9.435  1.00  1.11           C  
ATOM   1339  H   ILE A  91       1.048  -4.848   7.512  1.00  1.11           H  
ATOM   1340  HA  ILE A  91      -0.302  -2.851   5.707  1.00  1.11           H  
ATOM   1341  HB  ILE A  91       1.630  -2.314   7.993  1.00  1.11           H  
ATOM   1342 1HG1 ILE A  91      -1.241  -1.430   7.650  1.00  1.11           H  
ATOM   1343 2HG1 ILE A  91      -0.724  -2.803   8.640  1.00  1.11           H  
ATOM   1344 1HG2 ILE A  91       1.404   0.068   7.405  1.00  1.11           H  
ATOM   1345 2HG2 ILE A  91       2.104  -0.850   6.055  1.00  1.11           H  
ATOM   1346 3HG2 ILE A  91       0.393  -0.369   6.005  1.00  1.11           H  
ATOM   1347 1HD1 ILE A  91      -1.101  -0.831  10.029  1.00  1.11           H  
ATOM   1348 2HD1 ILE A  91       0.596  -1.308  10.040  1.00  1.11           H  
ATOM   1349 3HD1 ILE A  91       0.097   0.080   9.078  1.00  1.11           H  
ATOM   1350  N   LYS A  92       1.612  -2.875   4.119  1.00  0.99           N  
ATOM   1351  CA  LYS A  92       2.729  -3.036   3.192  1.00  0.99           C  
ATOM   1352  C   LYS A  92       3.306  -1.698   2.754  1.00  0.99           C  
ATOM   1353  O   LYS A  92       2.564  -0.785   2.357  1.00  0.99           O  
ATOM   1354  CB  LYS A  92       2.267  -3.856   1.992  1.00  0.99           C  
ATOM   1355  CG  LYS A  92       1.779  -5.228   2.420  1.00  0.99           C  
ATOM   1356  CD  LYS A  92       1.438  -6.147   1.287  1.00  0.99           C  
ATOM   1357  CE  LYS A  92       0.965  -7.492   1.850  1.00  0.99           C  
ATOM   1358  NZ  LYS A  92       0.581  -8.447   0.782  1.00  0.99           N  
ATOM   1359  H   LYS A  92       0.724  -2.512   3.804  1.00  0.99           H  
ATOM   1360  HA  LYS A  92       3.528  -3.584   3.690  1.00  0.99           H  
ATOM   1361 1HB  LYS A  92       1.464  -3.340   1.469  1.00  0.99           H  
ATOM   1362 2HB  LYS A  92       3.097  -3.985   1.295  1.00  0.99           H  
ATOM   1363 1HG  LYS A  92       2.501  -5.686   3.042  1.00  0.99           H  
ATOM   1364 2HG  LYS A  92       0.876  -5.101   3.016  1.00  0.99           H  
ATOM   1365 1HD  LYS A  92       0.648  -5.710   0.676  1.00  0.99           H  
ATOM   1366 2HD  LYS A  92       2.318  -6.307   0.665  1.00  0.99           H  
ATOM   1367 1HE  LYS A  92       1.768  -7.930   2.445  1.00  0.99           H  
ATOM   1368 2HE  LYS A  92       0.103  -7.323   2.499  1.00  0.99           H  
ATOM   1369 1HZ  LYS A  92       0.277  -9.318   1.210  1.00  0.99           H  
ATOM   1370 2HZ  LYS A  92      -0.172  -8.058   0.238  1.00  0.99           H  
ATOM   1371 3HZ  LYS A  92       1.374  -8.624   0.186  1.00  0.99           H  
ATOM   1372  N   ILE A  93       4.635  -1.605   2.833  1.00  0.91           N  
ATOM   1373  CA  ILE A  93       5.356  -0.400   2.464  1.00  0.91           C  
ATOM   1374  C   ILE A  93       6.419  -0.640   1.405  1.00  0.91           C  
ATOM   1375  O   ILE A  93       7.305  -1.478   1.564  1.00  0.91           O  
ATOM   1376  CB  ILE A  93       6.028   0.237   3.689  1.00  0.91           C  
ATOM   1377  CG1 ILE A  93       4.995   0.604   4.723  1.00  0.91           C  
ATOM   1378  CG2 ILE A  93       6.761   1.479   3.242  1.00  0.91           C  
ATOM   1379  CD1 ILE A  93       5.588   1.085   5.974  1.00  0.91           C  
ATOM   1380  H   ILE A  93       5.166  -2.403   3.180  1.00  0.91           H  
ATOM   1381  HA  ILE A  93       4.643   0.314   2.062  1.00  0.91           H  
ATOM   1382  HB  ILE A  93       6.726  -0.467   4.149  1.00  0.91           H  
ATOM   1383 1HG1 ILE A  93       4.362   1.359   4.336  1.00  0.91           H  
ATOM   1384 2HG1 ILE A  93       4.392  -0.268   4.957  1.00  0.91           H  
ATOM   1385 1HG2 ILE A  93       7.214   1.943   4.095  1.00  0.91           H  
ATOM   1386 2HG2 ILE A  93       7.531   1.227   2.514  1.00  0.91           H  
ATOM   1387 3HG2 ILE A  93       6.045   2.165   2.789  1.00  0.91           H  
ATOM   1388 1HD1 ILE A  93       4.795   1.325   6.678  1.00  0.91           H  
ATOM   1389 2HD1 ILE A  93       6.203   0.307   6.367  1.00  0.91           H  
ATOM   1390 3HD1 ILE A  93       6.189   1.973   5.791  1.00  0.91           H  
ATOM   1391  N   LYS A  94       6.348   0.122   0.329  1.00  0.87           N  
ATOM   1392  CA  LYS A  94       7.311   0.003  -0.748  1.00  0.87           C  
ATOM   1393  C   LYS A  94       8.418   1.027  -0.575  1.00  0.87           C  
ATOM   1394  O   LYS A  94       8.188   2.233  -0.705  1.00  0.87           O  
ATOM   1395  CB  LYS A  94       6.622   0.184  -2.087  1.00  0.87           C  
ATOM   1396  CG  LYS A  94       5.606  -0.905  -2.408  1.00  0.87           C  
ATOM   1397  CD  LYS A  94       4.952  -0.665  -3.756  1.00  0.87           C  
ATOM   1398  CE  LYS A  94       3.933  -1.746  -4.085  1.00  0.87           C  
ATOM   1399  NZ  LYS A  94       3.282  -1.508  -5.403  1.00  0.87           N  
ATOM   1400  H   LYS A  94       5.608   0.812   0.264  1.00  0.87           H  
ATOM   1401  HA  LYS A  94       7.763  -0.986  -0.718  1.00  0.87           H  
ATOM   1402 1HB  LYS A  94       6.098   1.141  -2.096  1.00  0.87           H  
ATOM   1403 2HB  LYS A  94       7.367   0.207  -2.882  1.00  0.87           H  
ATOM   1404 1HG  LYS A  94       6.107  -1.873  -2.415  1.00  0.87           H  
ATOM   1405 2HG  LYS A  94       4.838  -0.919  -1.636  1.00  0.87           H  
ATOM   1406 1HD  LYS A  94       4.451   0.307  -3.742  1.00  0.87           H  
ATOM   1407 2HD  LYS A  94       5.717  -0.647  -4.533  1.00  0.87           H  
ATOM   1408 1HE  LYS A  94       4.433  -2.713  -4.106  1.00  0.87           H  
ATOM   1409 2HE  LYS A  94       3.168  -1.763  -3.312  1.00  0.87           H  
ATOM   1410 1HZ  LYS A  94       2.613  -2.242  -5.588  1.00  0.87           H  
ATOM   1411 2HZ  LYS A  94       2.807  -0.615  -5.386  1.00  0.87           H  
ATOM   1412 3HZ  LYS A  94       3.984  -1.501  -6.130  1.00  0.87           H  
ATOM   1413  N   LEU A  95       9.608   0.543  -0.242  1.00  0.87           N  
ATOM   1414  CA  LEU A  95      10.733   1.419   0.023  1.00  0.87           C  
ATOM   1415  C   LEU A  95      11.685   1.528  -1.138  1.00  0.87           C  
ATOM   1416  O   LEU A  95      12.248   0.530  -1.604  1.00  0.87           O  
ATOM   1417  CB  LEU A  95      11.540   0.947   1.242  1.00  0.87           C  
ATOM   1418  CG  LEU A  95      12.809   1.762   1.533  1.00  0.87           C  
ATOM   1419  CD1 LEU A  95      12.414   3.171   1.863  1.00  0.87           C  
ATOM   1420  CD2 LEU A  95      13.578   1.122   2.690  1.00  0.87           C  
ATOM   1421  H   LEU A  95       9.742  -0.464  -0.162  1.00  0.87           H  
ATOM   1422  HA  LEU A  95      10.345   2.409   0.239  1.00  0.87           H  
ATOM   1423 1HB  LEU A  95      10.902   0.979   2.124  1.00  0.87           H  
ATOM   1424 2HB  LEU A  95      11.830  -0.073   1.063  1.00  0.87           H  
ATOM   1425  HG  LEU A  95      13.439   1.789   0.654  1.00  0.87           H  
ATOM   1426 1HD1 LEU A  95      13.300   3.768   2.060  1.00  0.87           H  
ATOM   1427 2HD1 LEU A  95      11.889   3.598   1.029  1.00  0.87           H  
ATOM   1428 3HD1 LEU A  95      11.767   3.170   2.717  1.00  0.87           H  
ATOM   1429 1HD2 LEU A  95      14.475   1.705   2.898  1.00  0.87           H  
ATOM   1430 2HD2 LEU A  95      12.951   1.094   3.577  1.00  0.87           H  
ATOM   1431 3HD2 LEU A  95      13.866   0.110   2.419  1.00  0.87           H  
ATOM   1432  N   TYR A  96      11.888   2.747  -1.589  1.00  0.91           N  
ATOM   1433  CA  TYR A  96      12.868   2.998  -2.613  1.00  0.91           C  
ATOM   1434  C   TYR A  96      13.990   3.722  -1.912  1.00  0.91           C  
ATOM   1435  O   TYR A  96      13.699   4.549  -1.063  1.00  0.91           O  
ATOM   1436  CB  TYR A  96      12.306   3.871  -3.715  1.00  0.91           C  
ATOM   1437  CG  TYR A  96      11.196   3.276  -4.502  1.00  0.91           C  
ATOM   1438  CD1 TYR A  96       9.923   3.786  -4.361  1.00  0.91           C  
ATOM   1439  CD2 TYR A  96      11.440   2.218  -5.373  1.00  0.91           C  
ATOM   1440  CE1 TYR A  96       8.902   3.281  -5.116  1.00  0.91           C  
ATOM   1441  CE2 TYR A  96      10.410   1.705  -6.125  1.00  0.91           C  
ATOM   1442  CZ  TYR A  96       9.150   2.243  -6.008  1.00  0.91           C  
ATOM   1443  OH  TYR A  96       8.126   1.769  -6.778  1.00  0.91           O  
ATOM   1444  H   TYR A  96      11.351   3.518  -1.186  1.00  0.91           H  
ATOM   1445  HA  TYR A  96      13.248   2.067  -3.019  1.00  0.91           H  
ATOM   1446 1HB  TYR A  96      11.946   4.785  -3.275  1.00  0.91           H  
ATOM   1447 2HB  TYR A  96      13.103   4.142  -4.387  1.00  0.91           H  
ATOM   1448  HD1 TYR A  96       9.731   4.604  -3.673  1.00  0.91           H  
ATOM   1449  HD2 TYR A  96      12.446   1.811  -5.472  1.00  0.91           H  
ATOM   1450  HE1 TYR A  96       7.897   3.699  -5.030  1.00  0.91           H  
ATOM   1451  HE2 TYR A  96      10.591   0.893  -6.824  1.00  0.91           H  
ATOM   1452  HH  TYR A  96       7.586   2.545  -7.073  1.00  0.91           H  
ATOM   1453  N   VAL A  97      15.235   3.448  -2.258  1.00  0.97           N  
ATOM   1454  CA  VAL A  97      16.344   4.190  -1.666  1.00  0.97           C  
ATOM   1455  C   VAL A  97      17.172   4.764  -2.795  1.00  0.97           C  
ATOM   1456  O   VAL A  97      17.697   4.012  -3.612  1.00  0.97           O  
ATOM   1457  CB  VAL A  97      17.214   3.281  -0.785  1.00  0.97           C  
ATOM   1458  CG1 VAL A  97      18.349   4.106  -0.202  1.00  0.97           C  
ATOM   1459  CG2 VAL A  97      16.383   2.642   0.319  1.00  0.97           C  
ATOM   1460  H   VAL A  97      15.421   2.736  -2.947  1.00  0.97           H  
ATOM   1461  HA  VAL A  97      15.958   5.011  -1.065  1.00  0.97           H  
ATOM   1462  HB  VAL A  97      17.645   2.503  -1.392  1.00  0.97           H  
ATOM   1463 1HG1 VAL A  97      18.993   3.482   0.405  1.00  0.97           H  
ATOM   1464 2HG1 VAL A  97      18.910   4.529  -1.010  1.00  0.97           H  
ATOM   1465 3HG1 VAL A  97      17.940   4.905   0.412  1.00  0.97           H  
ATOM   1466 1HG2 VAL A  97      17.023   2.004   0.923  1.00  0.97           H  
ATOM   1467 2HG2 VAL A  97      15.942   3.419   0.947  1.00  0.97           H  
ATOM   1468 3HG2 VAL A  97      15.598   2.041  -0.124  1.00  0.97           H  
ATOM   1469  N   LEU A  98      17.276   6.079  -2.869  1.00  1.07           N  
ATOM   1470  CA  LEU A  98      17.955   6.672  -4.008  1.00  1.07           C  
ATOM   1471  C   LEU A  98      19.367   7.096  -3.742  1.00  1.07           C  
ATOM   1472  O   LEU A  98      19.716   7.446  -2.622  1.00  1.07           O  
ATOM   1473  CB  LEU A  98      17.176   7.889  -4.491  1.00  1.07           C  
ATOM   1474  CG  LEU A  98      15.788   7.600  -4.885  1.00  1.07           C  
ATOM   1475  CD1 LEU A  98      15.108   8.858  -5.403  1.00  1.07           C  
ATOM   1476  CD2 LEU A  98      15.860   6.533  -5.856  1.00  1.07           C  
ATOM   1477  H   LEU A  98      16.848   6.679  -2.162  1.00  1.07           H  
ATOM   1478  HA  LEU A  98      17.981   5.938  -4.810  1.00  1.07           H  
ATOM   1479 1HB  LEU A  98      17.148   8.631  -3.688  1.00  1.07           H  
ATOM   1480 2HB  LEU A  98      17.690   8.313  -5.352  1.00  1.07           H  
ATOM   1481  HG  LEU A  98      15.223   7.258  -4.020  1.00  1.07           H  
ATOM   1482 1HD1 LEU A  98      14.086   8.630  -5.692  1.00  1.07           H  
ATOM   1483 2HD1 LEU A  98      15.101   9.610  -4.633  1.00  1.07           H  
ATOM   1484 3HD1 LEU A  98      15.653   9.226  -6.261  1.00  1.07           H  
ATOM   1485 1HD2 LEU A  98      14.900   6.244  -6.171  1.00  1.07           H  
ATOM   1486 2HD2 LEU A  98      16.446   6.859  -6.711  1.00  1.07           H  
ATOM   1487 3HD2 LEU A  98      16.341   5.707  -5.381  1.00  1.07           H  
ATOM   1488  N   ASP A  99      20.198   7.092  -4.774  1.00  1.20           N  
ATOM   1489  CA  ASP A  99      21.498   7.713  -4.629  1.00  1.20           C  
ATOM   1490  C   ASP A  99      21.478   8.889  -5.566  1.00  1.20           C  
ATOM   1491  O   ASP A  99      21.757   8.770  -6.763  1.00  1.20           O  
ATOM   1492  CB  ASP A  99      22.639   6.772  -4.948  1.00  1.20           C  
ATOM   1493  CG  ASP A  99      24.029   7.428  -4.762  1.00  1.20           C  
ATOM   1494  OD1 ASP A  99      24.123   8.656  -4.682  1.00  1.20           O  
ATOM   1495  OD2 ASP A  99      25.007   6.686  -4.723  1.00  1.20           O  
ATOM   1496  H   ASP A  99      19.922   6.743  -5.697  1.00  1.20           H  
ATOM   1497  HA  ASP A  99      21.625   8.082  -3.611  1.00  1.20           H  
ATOM   1498 1HB  ASP A  99      22.578   5.886  -4.327  1.00  1.20           H  
ATOM   1499 2HB  ASP A  99      22.541   6.459  -5.964  1.00  1.20           H  
ATOM   1500  N   VAL A 100      21.162  10.047  -5.018  1.00  1.36           N  
ATOM   1501  CA  VAL A 100      20.944  11.186  -5.873  1.00  1.36           C  
ATOM   1502  C   VAL A 100      22.179  12.032  -5.919  1.00  1.36           C  
ATOM   1503  O   VAL A 100      22.117  13.189  -6.324  1.00  1.36           O  
ATOM   1504  CB  VAL A 100      19.805  12.064  -5.377  1.00  1.36           C  
ATOM   1505  CG1 VAL A 100      18.519  11.241  -5.290  1.00  1.36           C  
ATOM   1506  CG2 VAL A 100      20.196  12.695  -4.090  1.00  1.36           C  
ATOM   1507  H   VAL A 100      21.007  10.113  -4.021  1.00  1.36           H  
ATOM   1508  HA  VAL A 100      20.710  10.835  -6.875  1.00  1.36           H  
ATOM   1509  HB  VAL A 100      19.627  12.851  -6.112  1.00  1.36           H  
ATOM   1510 1HG1 VAL A 100      17.701  11.882  -4.974  1.00  1.36           H  
ATOM   1511 2HG1 VAL A 100      18.285  10.806  -6.258  1.00  1.36           H  
ATOM   1512 3HG1 VAL A 100      18.659  10.446  -4.565  1.00  1.36           H  
ATOM   1513 1HG2 VAL A 100      19.407  13.353  -3.736  1.00  1.36           H  
ATOM   1514 2HG2 VAL A 100      20.384  11.941  -3.385  1.00  1.36           H  
ATOM   1515 3HG2 VAL A 100      21.093  13.259  -4.245  1.00  1.36           H  
ATOM   1516  N   TYR A 101      23.302  11.499  -5.480  1.00  1.53           N  
ATOM   1517  CA  TYR A 101      24.486  12.311  -5.553  1.00  1.53           C  
ATOM   1518  C   TYR A 101      25.108  12.140  -6.921  1.00  1.53           C  
ATOM   1519  O   TYR A 101      25.138  11.041  -7.474  1.00  1.53           O  
ATOM   1520  CB  TYR A 101      25.437  11.937  -4.442  1.00  1.53           C  
ATOM   1521  CG  TYR A 101      24.876  12.284  -3.090  1.00  1.53           C  
ATOM   1522  CD1 TYR A 101      24.201  11.314  -2.368  1.00  1.53           C  
ATOM   1523  CD2 TYR A 101      25.018  13.562  -2.575  1.00  1.53           C  
ATOM   1524  CE1 TYR A 101      23.690  11.613  -1.132  1.00  1.53           C  
ATOM   1525  CE2 TYR A 101      24.497  13.860  -1.332  1.00  1.53           C  
ATOM   1526  CZ  TYR A 101      23.839  12.887  -0.612  1.00  1.53           C  
ATOM   1527  OH  TYR A 101      23.328  13.167   0.628  1.00  1.53           O  
ATOM   1528  H   TYR A 101      23.361  10.523  -5.146  1.00  1.53           H  
ATOM   1529  HA  TYR A 101      24.215  13.359  -5.438  1.00  1.53           H  
ATOM   1530 1HB  TYR A 101      25.632  10.862  -4.472  1.00  1.53           H  
ATOM   1531 2HB  TYR A 101      26.384  12.456  -4.575  1.00  1.53           H  
ATOM   1532  HD1 TYR A 101      24.085  10.306  -2.780  1.00  1.53           H  
ATOM   1533  HD2 TYR A 101      25.541  14.329  -3.146  1.00  1.53           H  
ATOM   1534  HE1 TYR A 101      23.169  10.843  -0.559  1.00  1.53           H  
ATOM   1535  HE2 TYR A 101      24.610  14.864  -0.920  1.00  1.53           H  
ATOM   1536  HH  TYR A 101      22.914  12.372   0.975  1.00  1.53           H  
ATOM   1537  N   ALA A 102      25.578  13.234  -7.480  1.00  1.66           N  
ATOM   1538  CA  ALA A 102      26.223  13.218  -8.777  1.00  1.66           C  
ATOM   1539  C   ALA A 102      27.488  12.395  -8.727  1.00  1.66           C  
ATOM   1540  O   ALA A 102      28.226  12.456  -7.740  1.00  1.66           O  
ATOM   1541  CB  ALA A 102      26.528  14.623  -9.215  1.00  1.66           C  
ATOM   1542  H   ALA A 102      25.523  14.106  -6.961  1.00  1.66           H  
ATOM   1543  HA  ALA A 102      25.543  12.752  -9.495  1.00  1.66           H  
ATOM   1544 1HB  ALA A 102      26.994  14.611 -10.191  1.00  1.66           H  
ATOM   1545 2HB  ALA A 102      25.595  15.167  -9.251  1.00  1.66           H  
ATOM   1546 3HB  ALA A 102      27.204  15.091  -8.502  1.00  1.66           H  
ATOM   1547  N   LYS A 103      27.788  11.688  -9.811  1.00  1.70           N  
ATOM   1548  CA  LYS A 103      29.014  10.895  -9.847  1.00  1.70           C  
ATOM   1549  C   LYS A 103      30.265  11.541 -10.502  1.00  1.70           C  
ATOM   1550  O   LYS A 103      31.388  11.123 -10.205  1.00  1.70           O  
ATOM   1551  CB  LYS A 103      28.703   9.550 -10.496  1.00  1.70           C  
ATOM   1552  CG  LYS A 103      27.610   8.770  -9.736  1.00  1.70           C  
ATOM   1553  CD  LYS A 103      28.025   8.451  -8.301  1.00  1.70           C  
ATOM   1554  CE  LYS A 103      26.909   7.715  -7.549  1.00  1.70           C  
ATOM   1555  NZ  LYS A 103      27.288   7.428  -6.124  1.00  1.70           N  
ATOM   1556  H   LYS A 103      27.095  11.622 -10.560  1.00  1.70           H  
ATOM   1557  HA  LYS A 103      29.286  10.686  -8.812  1.00  1.70           H  
ATOM   1558 1HB  LYS A 103      28.359   9.709 -11.519  1.00  1.70           H  
ATOM   1559 2HB  LYS A 103      29.603   8.940 -10.536  1.00  1.70           H  
ATOM   1560 1HG  LYS A 103      26.700   9.368  -9.695  1.00  1.70           H  
ATOM   1561 2HG  LYS A 103      27.384   7.842 -10.260  1.00  1.70           H  
ATOM   1562 1HD  LYS A 103      28.924   7.837  -8.301  1.00  1.70           H  
ATOM   1563 2HD  LYS A 103      28.236   9.384  -7.772  1.00  1.70           H  
ATOM   1564 1HE  LYS A 103      26.016   8.349  -7.548  1.00  1.70           H  
ATOM   1565 2HE  LYS A 103      26.675   6.777  -8.050  1.00  1.70           H  
ATOM   1566 1HZ  LYS A 103      26.500   6.971  -5.645  1.00  1.70           H  
ATOM   1567 2HZ  LYS A 103      28.091   6.833  -6.091  1.00  1.70           H  
ATOM   1568 3HZ  LYS A 103      27.485   8.290  -5.649  1.00  1.70           H  
ATOM   1569  N   THR A 104      30.123  12.554 -11.372  1.00  1.63           N  
ATOM   1570  CA  THR A 104      31.322  13.072 -12.072  1.00  1.63           C  
ATOM   1571  C   THR A 104      32.170  14.049 -11.262  1.00  1.63           C  
ATOM   1572  O   THR A 104      32.314  15.211 -11.622  1.00  1.63           O  
ATOM   1573  CB  THR A 104      30.966  13.794 -13.380  1.00  1.63           C  
ATOM   1574  OG1 THR A 104      30.271  12.916 -14.231  1.00  1.63           O  
ATOM   1575  CG2 THR A 104      32.214  14.261 -14.086  1.00  1.63           C  
ATOM   1576  H   THR A 104      29.210  12.931 -11.580  1.00  1.63           H  
ATOM   1577  HA  THR A 104      31.954  12.221 -12.322  1.00  1.63           H  
ATOM   1578  HB  THR A 104      30.340  14.659 -13.162  1.00  1.63           H  
ATOM   1579  HG1 THR A 104      29.330  13.110 -14.108  1.00  1.63           H  
ATOM   1580 1HG2 THR A 104      31.939  14.768 -15.010  1.00  1.63           H  
ATOM   1581 2HG2 THR A 104      32.765  14.944 -13.447  1.00  1.63           H  
ATOM   1582 3HG2 THR A 104      32.839  13.402 -14.316  1.00  1.63           H  
ATOM   1583  N   ASP A 105      32.776  13.551 -10.204  1.00  1.47           N  
ATOM   1584  CA  ASP A 105      33.629  14.350  -9.326  1.00  1.47           C  
ATOM   1585  C   ASP A 105      32.928  15.670  -8.943  1.00  1.47           C  
ATOM   1586  O   ASP A 105      31.741  15.677  -8.615  1.00  1.47           O  
ATOM   1587  CB  ASP A 105      34.958  14.659 -10.034  1.00  1.47           C  
ATOM   1588  CG  ASP A 105      36.083  15.041  -9.078  1.00  1.47           C  
ATOM   1589  OD1 ASP A 105      36.586  14.204  -8.370  1.00  1.47           O  
ATOM   1590  OD2 ASP A 105      36.308  16.227  -8.979  1.00  1.47           O  
ATOM   1591  H   ASP A 105      32.590  12.570 -10.005  1.00  1.47           H  
ATOM   1592  HA  ASP A 105      33.824  13.782  -8.416  1.00  1.47           H  
ATOM   1593 1HB  ASP A 105      35.274  13.778 -10.591  1.00  1.47           H  
ATOM   1594 2HB  ASP A 105      34.818  15.461 -10.771  1.00  1.47           H  
ATOM   1595  N   ALA A 106      33.666  16.793  -8.999  1.00  1.27           N  
ATOM   1596  CA  ALA A 106      33.132  18.113  -8.755  1.00  1.27           C  
ATOM   1597  C   ALA A 106      33.958  19.103  -9.548  1.00  1.27           C  
ATOM   1598  O   ALA A 106      33.523  20.232  -9.810  1.00  1.27           O  
ATOM   1599  CB  ALA A 106      33.166  18.441  -7.278  1.00  1.27           C  
ATOM   1600  H   ALA A 106      34.658  16.760  -9.225  1.00  1.27           H  
ATOM   1601  HA  ALA A 106      32.105  18.152  -9.118  1.00  1.27           H  
ATOM   1602 1HB  ALA A 106      32.770  19.435  -7.118  1.00  1.27           H  
ATOM   1603 2HB  ALA A 106      32.564  17.716  -6.731  1.00  1.27           H  
ATOM   1604 3HB  ALA A 106      34.196  18.400  -6.927  1.00  1.27           H  
ATOM   1605  N   VAL A 107      35.170  18.671  -9.898  1.00  1.09           N  
ATOM   1606  CA  VAL A 107      36.115  19.544 -10.584  1.00  1.09           C  
ATOM   1607  C   VAL A 107      36.372  19.053 -12.003  1.00  1.09           C  
ATOM   1608  O   VAL A 107      36.638  17.874 -12.242  1.00  1.09           O  
ATOM   1609  CB  VAL A 107      37.447  19.630  -9.819  1.00  1.09           C  
ATOM   1610  CG1 VAL A 107      38.415  20.557 -10.575  1.00  1.09           C  
ATOM   1611  CG2 VAL A 107      37.187  20.123  -8.397  1.00  1.09           C  
ATOM   1612  H   VAL A 107      35.454  17.713  -9.642  1.00  1.09           H  
ATOM   1613  HA  VAL A 107      35.689  20.545 -10.642  1.00  1.09           H  
ATOM   1614  HB  VAL A 107      37.902  18.637  -9.776  1.00  1.09           H  
ATOM   1615 1HG1 VAL A 107      39.359  20.609 -10.040  1.00  1.09           H  
ATOM   1616 2HG1 VAL A 107      38.594  20.171 -11.576  1.00  1.09           H  
ATOM   1617 3HG1 VAL A 107      37.980  21.558 -10.645  1.00  1.09           H  
ATOM   1618 1HG2 VAL A 107      38.129  20.171  -7.854  1.00  1.09           H  
ATOM   1619 2HG2 VAL A 107      36.738  21.100  -8.421  1.00  1.09           H  
ATOM   1620 3HG2 VAL A 107      36.516  19.427  -7.893  1.00  1.09           H  
ATOM   1621  N   ALA A 108      36.298  19.975 -12.943  1.00  0.95           N  
ATOM   1622  CA  ALA A 108      36.460  19.672 -14.354  1.00  0.95           C  
ATOM   1623  C   ALA A 108      37.160  20.816 -15.069  1.00  0.95           C  
ATOM   1624  O   ALA A 108      37.384  21.863 -14.461  1.00  0.95           O  
ATOM   1625  CB  ALA A 108      35.101  19.415 -14.941  1.00  0.95           C  
ATOM   1626  H   ALA A 108      36.055  20.928 -12.666  1.00  0.95           H  
ATOM   1627  HA  ALA A 108      37.082  18.781 -14.459  1.00  0.95           H  
ATOM   1628 1HB  ALA A 108      35.203  19.170 -16.002  1.00  0.95           H  
ATOM   1629 2HB  ALA A 108      34.640  18.584 -14.417  1.00  0.95           H  
ATOM   1630 3HB  ALA A 108      34.504  20.307 -14.807  1.00  0.95           H  
ATOM   1631  N   SER A 109      37.581  20.600 -16.313  1.00  0.86           N  
ATOM   1632  CA  SER A 109      38.218  21.676 -17.071  1.00  0.86           C  
ATOM   1633  C   SER A 109      37.290  22.225 -18.150  1.00  0.86           C  
ATOM   1634  O   SER A 109      36.436  21.512 -18.682  1.00  0.86           O  
ATOM   1635  CB  SER A 109      39.506  21.179 -17.709  1.00  0.86           C  
ATOM   1636  OG  SER A 109      40.442  20.790 -16.732  1.00  0.86           O  
ATOM   1637  H   SER A 109      37.437  19.687 -16.762  1.00  0.86           H  
ATOM   1638  HA  SER A 109      38.457  22.493 -16.397  1.00  0.86           H  
ATOM   1639 1HB  SER A 109      39.289  20.347 -18.359  1.00  0.86           H  
ATOM   1640 2HB  SER A 109      39.928  21.968 -18.331  1.00  0.86           H  
ATOM   1641  HG  SER A 109      41.105  20.271 -17.198  1.00  0.86           H  
ATOM   1642  N   ALA A 110      37.469  23.491 -18.495  1.00  0.82           N  
ATOM   1643  CA  ALA A 110      36.685  24.052 -19.582  1.00  0.82           C  
ATOM   1644  C   ALA A 110      36.980  23.245 -20.832  1.00  0.82           C  
ATOM   1645  O   ALA A 110      38.115  22.815 -21.052  1.00  0.82           O  
ATOM   1646  CB  ALA A 110      36.996  25.527 -19.782  1.00  0.82           C  
ATOM   1647  H   ALA A 110      38.145  24.073 -18.001  1.00  0.82           H  
ATOM   1648  HA  ALA A 110      35.627  23.943 -19.347  1.00  0.82           H  
ATOM   1649 1HB  ALA A 110      36.389  25.914 -20.600  1.00  0.82           H  
ATOM   1650 2HB  ALA A 110      36.765  26.071 -18.868  1.00  0.82           H  
ATOM   1651 3HB  ALA A 110      38.051  25.647 -20.017  1.00  0.82           H  
ATOM   1652  N   GLY A 111      35.957  23.025 -21.641  1.00  0.82           N  
ATOM   1653  CA  GLY A 111      36.078  22.255 -22.866  1.00  0.82           C  
ATOM   1654  C   GLY A 111      35.699  20.783 -22.671  1.00  0.82           C  
ATOM   1655  O   GLY A 111      35.482  20.065 -23.649  1.00  0.82           O  
ATOM   1656  H   GLY A 111      35.051  23.421 -21.412  1.00  0.82           H  
ATOM   1657 1HA  GLY A 111      35.443  22.698 -23.623  1.00  0.82           H  
ATOM   1658 2HA  GLY A 111      37.101  22.321 -23.232  1.00  0.82           H  
ATOM   1659  N   GLU A 112      35.589  20.341 -21.415  1.00  0.84           N  
ATOM   1660  CA  GLU A 112      35.223  18.961 -21.108  1.00  0.84           C  
ATOM   1661  C   GLU A 112      33.724  18.752 -20.971  1.00  0.84           C  
ATOM   1662  O   GLU A 112      32.967  19.683 -20.706  1.00  0.84           O  
ATOM   1663  CB  GLU A 112      35.905  18.477 -19.820  1.00  0.84           C  
ATOM   1664  CG  GLU A 112      37.425  18.355 -19.909  1.00  0.84           C  
ATOM   1665  CD  GLU A 112      38.079  17.888 -18.617  1.00  0.84           C  
ATOM   1666  OE1 GLU A 112      37.474  18.017 -17.571  1.00  0.84           O  
ATOM   1667  OE2 GLU A 112      39.187  17.412 -18.679  1.00  0.84           O  
ATOM   1668  H   GLU A 112      35.803  20.962 -20.632  1.00  0.84           H  
ATOM   1669  HA  GLU A 112      35.571  18.331 -21.926  1.00  0.84           H  
ATOM   1670 1HB  GLU A 112      35.667  19.155 -19.006  1.00  0.84           H  
ATOM   1671 2HB  GLU A 112      35.507  17.500 -19.546  1.00  0.84           H  
ATOM   1672 1HG  GLU A 112      37.677  17.658 -20.706  1.00  0.84           H  
ATOM   1673 2HG  GLU A 112      37.828  19.334 -20.180  1.00  0.84           H  
ATOM   1674  N   GLN A 113      33.300  17.514 -21.193  1.00  0.89           N  
ATOM   1675  CA  GLN A 113      31.919  17.077 -20.982  1.00  0.89           C  
ATOM   1676  C   GLN A 113      31.711  16.807 -19.498  1.00  0.89           C  
ATOM   1677  O   GLN A 113      32.613  16.283 -18.841  1.00  0.89           O  
ATOM   1678  CB  GLN A 113      31.610  15.823 -21.795  1.00  0.89           C  
ATOM   1679  CG  GLN A 113      30.164  15.364 -21.726  1.00  0.89           C  
ATOM   1680  CD  GLN A 113      29.886  14.186 -22.628  1.00  0.89           C  
ATOM   1681  OE1 GLN A 113      30.783  13.402 -22.955  1.00  0.89           O  
ATOM   1682  NE2 GLN A 113      28.633  14.046 -23.044  1.00  0.89           N  
ATOM   1683  H   GLN A 113      33.980  16.823 -21.473  1.00  0.89           H  
ATOM   1684  HA  GLN A 113      31.240  17.875 -21.288  1.00  0.89           H  
ATOM   1685 1HB  GLN A 113      31.841  16.013 -22.844  1.00  0.89           H  
ATOM   1686 2HB  GLN A 113      32.242  15.005 -21.460  1.00  0.89           H  
ATOM   1687 1HG  GLN A 113      29.923  15.075 -20.704  1.00  0.89           H  
ATOM   1688 2HG  GLN A 113      29.528  16.188 -22.037  1.00  0.89           H  
ATOM   1689 1HE2 GLN A 113      28.388  13.285 -23.646  1.00  0.89           H  
ATOM   1690 2HE2 GLN A 113      27.941  14.707 -22.759  1.00  0.89           H  
ATOM   1691  N   PHE A 114      30.544  17.153 -18.961  1.00  0.96           N  
ATOM   1692  CA  PHE A 114      30.307  16.914 -17.538  1.00  0.96           C  
ATOM   1693  C   PHE A 114      28.919  16.347 -17.329  1.00  0.96           C  
ATOM   1694  O   PHE A 114      27.968  16.727 -18.017  1.00  0.96           O  
ATOM   1695  CB  PHE A 114      30.409  18.216 -16.752  1.00  0.96           C  
ATOM   1696  CG  PHE A 114      30.444  18.060 -15.265  1.00  0.96           C  
ATOM   1697  CD1 PHE A 114      31.660  17.861 -14.645  1.00  0.96           C  
ATOM   1698  CD2 PHE A 114      29.300  18.075 -14.490  1.00  0.96           C  
ATOM   1699  CE1 PHE A 114      31.746  17.692 -13.284  1.00  0.96           C  
ATOM   1700  CE2 PHE A 114      29.388  17.888 -13.124  1.00  0.96           C  
ATOM   1701  CZ  PHE A 114      30.609  17.700 -12.523  1.00  0.96           C  
ATOM   1702  H   PHE A 114      29.825  17.583 -19.546  1.00  0.96           H  
ATOM   1703  HA  PHE A 114      31.038  16.196 -17.165  1.00  0.96           H  
ATOM   1704 1HB  PHE A 114      31.297  18.714 -17.061  1.00  0.96           H  
ATOM   1705 2HB  PHE A 114      29.565  18.855 -17.008  1.00  0.96           H  
ATOM   1706  HD1 PHE A 114      32.561  17.837 -15.254  1.00  0.96           H  
ATOM   1707  HD2 PHE A 114      28.328  18.218 -14.966  1.00  0.96           H  
ATOM   1708  HE1 PHE A 114      32.717  17.532 -12.804  1.00  0.96           H  
ATOM   1709  HE2 PHE A 114      28.502  17.884 -12.520  1.00  0.96           H  
ATOM   1710  HZ  PHE A 114      30.679  17.548 -11.444  1.00  0.96           H  
ATOM   1711  N   LYS A 115      28.783  15.420 -16.394  1.00  1.04           N  
ATOM   1712  CA  LYS A 115      27.457  14.885 -16.153  1.00  1.04           C  
ATOM   1713  C   LYS A 115      27.140  14.596 -14.699  1.00  1.04           C  
ATOM   1714  O   LYS A 115      27.963  14.109 -13.917  1.00  1.04           O  
ATOM   1715  CB  LYS A 115      27.289  13.610 -16.961  1.00  1.04           C  
ATOM   1716  CG  LYS A 115      28.258  12.536 -16.571  1.00  1.04           C  
ATOM   1717  CD  LYS A 115      28.064  11.293 -17.362  1.00  1.04           C  
ATOM   1718  CE  LYS A 115      28.999  10.195 -16.873  1.00  1.04           C  
ATOM   1719  NZ  LYS A 115      28.651   8.888 -17.466  1.00  1.04           N  
ATOM   1720  H   LYS A 115      29.582  15.110 -15.853  1.00  1.04           H  
ATOM   1721  HA  LYS A 115      26.725  15.617 -16.492  1.00  1.04           H  
ATOM   1722 1HB  LYS A 115      26.274  13.218 -16.815  1.00  1.04           H  
ATOM   1723 2HB  LYS A 115      27.416  13.825 -18.022  1.00  1.04           H  
ATOM   1724 1HG  LYS A 115      29.281  12.893 -16.703  1.00  1.04           H  
ATOM   1725 2HG  LYS A 115      28.101  12.288 -15.527  1.00  1.04           H  
ATOM   1726 1HD  LYS A 115      27.035  10.962 -17.284  1.00  1.04           H  
ATOM   1727 2HD  LYS A 115      28.277  11.493 -18.410  1.00  1.04           H  
ATOM   1728 1HE  LYS A 115      30.018  10.451 -17.153  1.00  1.04           H  
ATOM   1729 2HE  LYS A 115      28.937  10.119 -15.785  1.00  1.04           H  
ATOM   1730 1HZ  LYS A 115      29.272   8.180 -17.124  1.00  1.04           H  
ATOM   1731 2HZ  LYS A 115      27.687   8.678 -17.147  1.00  1.04           H  
ATOM   1732 3HZ  LYS A 115      28.691   8.925 -18.464  1.00  1.04           H  
ATOM   1733  N   TRP A 116      25.886  14.816 -14.358  1.00  1.12           N  
ATOM   1734  CA  TRP A 116      25.384  14.526 -13.039  1.00  1.12           C  
ATOM   1735  C   TRP A 116      24.609  13.204 -13.039  1.00  1.12           C  
ATOM   1736  O   TRP A 116      23.387  13.206 -12.866  1.00  1.12           O  
ATOM   1737  CB  TRP A 116      24.495  15.677 -12.558  1.00  1.12           C  
ATOM   1738  CG  TRP A 116      25.209  17.058 -12.366  1.00  1.12           C  
ATOM   1739  CD1 TRP A 116      25.780  17.562 -11.220  1.00  1.12           C  
ATOM   1740  CD2 TRP A 116      25.388  18.092 -13.370  1.00  1.12           C  
ATOM   1741  NE1 TRP A 116      26.283  18.818 -11.446  1.00  1.12           N  
ATOM   1742  CE2 TRP A 116      26.056  19.162 -12.747  1.00  1.12           C  
ATOM   1743  CE3 TRP A 116      25.040  18.200 -14.710  1.00  1.12           C  
ATOM   1744  CZ2 TRP A 116      26.379  20.320 -13.427  1.00  1.12           C  
ATOM   1745  CZ3 TRP A 116      25.360  19.356 -15.391  1.00  1.12           C  
ATOM   1746  CH2 TRP A 116      26.016  20.395 -14.767  1.00  1.12           C  
ATOM   1747  H   TRP A 116      25.242  15.181 -15.058  1.00  1.12           H  
ATOM   1748  HA  TRP A 116      26.226  14.429 -12.360  1.00  1.12           H  
ATOM   1749 1HB  TRP A 116      23.693  15.814 -13.267  1.00  1.12           H  
ATOM   1750 2HB  TRP A 116      24.039  15.395 -11.615  1.00  1.12           H  
ATOM   1751  HD1 TRP A 116      25.826  17.066 -10.273  1.00  1.12           H  
ATOM   1752  HE1 TRP A 116      26.746  19.400 -10.762  1.00  1.12           H  
ATOM   1753  HE3 TRP A 116      24.527  17.397 -15.208  1.00  1.12           H  
ATOM   1754  HZ2 TRP A 116      26.895  21.148 -12.945  1.00  1.12           H  
ATOM   1755  HZ3 TRP A 116      25.077  19.422 -16.442  1.00  1.12           H  
ATOM   1756  HH2 TRP A 116      26.253  21.295 -15.339  1.00  1.12           H  
ATOM   1757  N   ASP A 117      25.288  12.086 -13.353  1.00  1.20           N  
ATOM   1758  CA  ASP A 117      24.619  10.780 -13.301  1.00  1.20           C  
ATOM   1759  C   ASP A 117      24.204  10.451 -11.890  1.00  1.20           C  
ATOM   1760  O   ASP A 117      25.002  10.655 -10.967  1.00  1.20           O  
ATOM   1761  CB  ASP A 117      25.488   9.609 -13.814  1.00  1.20           C  
ATOM   1762  CG  ASP A 117      25.656   9.485 -15.366  1.00  1.20           C  
ATOM   1763  OD1 ASP A 117      24.980  10.162 -16.095  1.00  1.20           O  
ATOM   1764  OD2 ASP A 117      26.475   8.675 -15.796  1.00  1.20           O  
ATOM   1765  H   ASP A 117      26.275  12.153 -13.562  1.00  1.20           H  
ATOM   1766  HA  ASP A 117      23.717  10.827 -13.893  1.00  1.20           H  
ATOM   1767 1HB  ASP A 117      26.481   9.691 -13.375  1.00  1.20           H  
ATOM   1768 2HB  ASP A 117      25.056   8.673 -13.445  1.00  1.20           H  
ATOM   1769  N   LEU A 118      22.995   9.894 -11.738  1.00  1.29           N  
ATOM   1770  CA  LEU A 118      22.469   9.446 -10.452  1.00  1.29           C  
ATOM   1771  C   LEU A 118      22.216   7.935 -10.519  1.00  1.29           C  
ATOM   1772  O   LEU A 118      22.136   7.385 -11.621  1.00  1.29           O  
ATOM   1773  CB  LEU A 118      21.156  10.145 -10.163  1.00  1.29           C  
ATOM   1774  CG  LEU A 118      21.165  11.651 -10.336  1.00  1.29           C  
ATOM   1775  CD1 LEU A 118      19.825  12.104 -10.039  1.00  1.29           C  
ATOM   1776  CD2 LEU A 118      22.192  12.304  -9.479  1.00  1.29           C  
ATOM   1777  H   LEU A 118      22.367   9.819 -12.539  1.00  1.29           H  
ATOM   1778  HA  LEU A 118      23.192   9.659  -9.661  1.00  1.29           H  
ATOM   1779 1HB  LEU A 118      20.394   9.737 -10.825  1.00  1.29           H  
ATOM   1780 2HB  LEU A 118      20.869   9.924  -9.136  1.00  1.29           H  
ATOM   1781  HG  LEU A 118      21.373  11.890 -11.383  1.00  1.29           H  
ATOM   1782 1HD1 LEU A 118      19.748  13.170 -10.186  1.00  1.29           H  
ATOM   1783 2HD1 LEU A 118      19.143  11.590 -10.686  1.00  1.29           H  
ATOM   1784 3HD1 LEU A 118      19.620  11.853  -9.016  1.00  1.29           H  
ATOM   1785 1HD2 LEU A 118      22.164  13.365  -9.619  1.00  1.29           H  
ATOM   1786 2HD2 LEU A 118      21.979  12.074  -8.494  1.00  1.29           H  
ATOM   1787 3HD2 LEU A 118      23.177  11.941  -9.722  1.00  1.29           H  
ATOM   1788  N   GLU A 119      22.101   7.249  -9.373  1.00  1.38           N  
ATOM   1789  CA  GLU A 119      21.760   5.819  -9.430  1.00  1.38           C  
ATOM   1790  C   GLU A 119      20.346   5.560  -8.891  1.00  1.38           C  
ATOM   1791  O   GLU A 119      19.852   6.271  -8.002  1.00  1.38           O  
ATOM   1792  CB  GLU A 119      22.806   4.958  -8.721  1.00  1.38           C  
ATOM   1793  CG  GLU A 119      24.187   4.991  -9.383  1.00  1.38           C  
ATOM   1794  CD  GLU A 119      25.199   4.086  -8.713  1.00  1.38           C  
ATOM   1795  OE1 GLU A 119      24.849   3.431  -7.762  1.00  1.38           O  
ATOM   1796  OE2 GLU A 119      26.327   4.062  -9.153  1.00  1.38           O  
ATOM   1797  H   GLU A 119      22.180   7.724  -8.469  1.00  1.38           H  
ATOM   1798  HA  GLU A 119      21.760   5.507 -10.474  1.00  1.38           H  
ATOM   1799 1HB  GLU A 119      22.926   5.275  -7.710  1.00  1.38           H  
ATOM   1800 2HB  GLU A 119      22.468   3.921  -8.699  1.00  1.38           H  
ATOM   1801 1HG  GLU A 119      24.082   4.694 -10.426  1.00  1.38           H  
ATOM   1802 2HG  GLU A 119      24.555   6.017  -9.363  1.00  1.38           H  
ATOM   1803  N   GLU A 120      19.699   4.519  -9.426  1.00  1.47           N  
ATOM   1804  CA  GLU A 120      18.319   4.239  -9.058  1.00  1.47           C  
ATOM   1805  C   GLU A 120      18.048   2.753  -8.746  1.00  1.47           C  
ATOM   1806  O   GLU A 120      18.767   1.881  -9.232  1.00  1.47           O  
ATOM   1807  CB  GLU A 120      17.424   4.700 -10.221  1.00  1.47           C  
ATOM   1808  CG  GLU A 120      17.608   3.979 -11.543  1.00  1.47           C  
ATOM   1809  CD  GLU A 120      16.779   4.609 -12.714  1.00  1.47           C  
ATOM   1810  OE1 GLU A 120      16.116   5.620 -12.512  1.00  1.47           O  
ATOM   1811  OE2 GLU A 120      16.843   4.075 -13.797  1.00  1.47           O  
ATOM   1812  H   GLU A 120      20.162   3.951 -10.122  1.00  1.47           H  
ATOM   1813  HA  GLU A 120      18.102   4.870  -8.211  1.00  1.47           H  
ATOM   1814 1HB  GLU A 120      16.373   4.634  -9.940  1.00  1.47           H  
ATOM   1815 2HB  GLU A 120      17.649   5.717 -10.437  1.00  1.47           H  
ATOM   1816 1HG  GLU A 120      18.664   3.995 -11.806  1.00  1.47           H  
ATOM   1817 2HG  GLU A 120      17.306   2.937 -11.410  1.00  1.47           H  
ATOM   1818  N   PRO A 121      17.049   2.456  -7.892  1.00  1.54           N  
ATOM   1819  CA  PRO A 121      16.514   1.148  -7.579  1.00  1.54           C  
ATOM   1820  C   PRO A 121      15.971   0.404  -8.797  1.00  1.54           C  
ATOM   1821  O   PRO A 121      15.355   1.013  -9.672  1.00  1.54           O  
ATOM   1822  CB  PRO A 121      15.372   1.490  -6.614  1.00  1.54           C  
ATOM   1823  CG  PRO A 121      15.766   2.761  -6.005  1.00  1.54           C  
ATOM   1824  CD  PRO A 121      16.482   3.510  -7.070  1.00  1.54           C  
ATOM   1825  HA  PRO A 121      17.313   0.598  -7.070  1.00  1.54           H  
ATOM   1826 1HB  PRO A 121      14.421   1.564  -7.166  1.00  1.54           H  
ATOM   1827 2HB  PRO A 121      15.247   0.700  -5.868  1.00  1.54           H  
ATOM   1828 1HG  PRO A 121      14.909   3.293  -5.602  1.00  1.54           H  
ATOM   1829 2HG  PRO A 121      16.422   2.549  -5.154  1.00  1.54           H  
ATOM   1830 1HD  PRO A 121      15.809   4.167  -7.645  1.00  1.54           H  
ATOM   1831 2HD  PRO A 121      17.274   4.038  -6.533  1.00  1.54           H  
ATOM   1832  N   PRO A 122      16.029  -0.936  -8.784  1.00  1.57           N  
ATOM   1833  CA  PRO A 122      15.549  -1.841  -9.817  1.00  1.57           C  
ATOM   1834  C   PRO A 122      14.029  -1.813  -9.957  1.00  1.57           C  
ATOM   1835  O   PRO A 122      13.477  -2.321 -10.932  1.00  1.57           O  
ATOM   1836  CB  PRO A 122      16.033  -3.207  -9.313  1.00  1.57           C  
ATOM   1837  CG  PRO A 122      16.160  -3.053  -7.819  1.00  1.57           C  
ATOM   1838  CD  PRO A 122      16.615  -1.636  -7.611  1.00  1.57           C  
ATOM   1839  HA  PRO A 122      16.027  -1.579 -10.772  1.00  1.57           H  
ATOM   1840 1HB  PRO A 122      15.308  -3.984  -9.597  1.00  1.57           H  
ATOM   1841 2HB  PRO A 122      16.985  -3.469  -9.797  1.00  1.57           H  
ATOM   1842 1HG  PRO A 122      15.191  -3.259  -7.334  1.00  1.57           H  
ATOM   1843 2HG  PRO A 122      16.873  -3.793  -7.422  1.00  1.57           H  
ATOM   1844 1HD  PRO A 122      16.192  -1.286  -6.662  1.00  1.57           H  
ATOM   1845 2HD  PRO A 122      17.716  -1.582  -7.633  1.00  1.57           H  
ATOM   1846  N   GLY A 123      13.352  -1.250  -8.956  1.00  1.55           N  
ATOM   1847  CA  GLY A 123      11.902  -1.193  -8.929  1.00  1.55           C  
ATOM   1848  C   GLY A 123      11.274  -0.053  -9.741  1.00  1.55           C  
ATOM   1849  O   GLY A 123      10.048   0.028  -9.817  1.00  1.55           O  
ATOM   1850  H   GLY A 123      13.856  -0.845  -8.186  1.00  1.55           H  
ATOM   1851 1HA  GLY A 123      11.509  -2.143  -9.292  1.00  1.55           H  
ATOM   1852 2HA  GLY A 123      11.579  -1.108  -7.892  1.00  1.55           H  
ATOM   1853  N   GLY A 124      12.069   0.830 -10.355  1.00  1.47           N  
ATOM   1854  CA  GLY A 124      11.413   1.904 -11.110  1.00  1.47           C  
ATOM   1855  C   GLY A 124      12.347   2.902 -11.793  1.00  1.47           C  
ATOM   1856  O   GLY A 124      13.543   2.667 -11.919  1.00  1.47           O  
ATOM   1857  H   GLY A 124      13.090   0.771 -10.281  1.00  1.47           H  
ATOM   1858 1HA  GLY A 124      10.787   1.444 -11.874  1.00  1.47           H  
ATOM   1859 2HA  GLY A 124      10.729   2.432 -10.453  1.00  1.47           H  
ATOM   1860  N   THR A 125      11.762   4.003 -12.279  1.00  1.36           N  
ATOM   1861  CA  THR A 125      12.496   5.029 -13.028  1.00  1.36           C  
ATOM   1862  C   THR A 125      12.400   6.416 -12.394  1.00  1.36           C  
ATOM   1863  O   THR A 125      11.311   6.859 -12.027  1.00  1.36           O  
ATOM   1864  CB  THR A 125      11.957   5.102 -14.474  1.00  1.36           C  
ATOM   1865  OG1 THR A 125      12.138   3.828 -15.107  1.00  1.36           O  
ATOM   1866  CG2 THR A 125      12.688   6.173 -15.277  1.00  1.36           C  
ATOM   1867  H   THR A 125      10.772   4.130 -12.128  1.00  1.36           H  
ATOM   1868  HA  THR A 125      13.552   4.752 -13.058  1.00  1.36           H  
ATOM   1869  HB  THR A 125      10.894   5.339 -14.453  1.00  1.36           H  
ATOM   1870  HG1 THR A 125      13.073   3.586 -15.069  1.00  1.36           H  
ATOM   1871 1HG2 THR A 125      12.293   6.199 -16.291  1.00  1.36           H  
ATOM   1872 2HG2 THR A 125      12.544   7.148 -14.815  1.00  1.36           H  
ATOM   1873 3HG2 THR A 125      13.754   5.940 -15.306  1.00  1.36           H  
ATOM   1874  N   LEU A 126      13.538   7.106 -12.300  1.00  1.23           N  
ATOM   1875  CA  LEU A 126      13.586   8.463 -11.739  1.00  1.23           C  
ATOM   1876  C   LEU A 126      13.371   9.587 -12.750  1.00  1.23           C  
ATOM   1877  O   LEU A 126      13.773   9.469 -13.911  1.00  1.23           O  
ATOM   1878  CB  LEU A 126      14.968   8.726 -11.158  1.00  1.23           C  
ATOM   1879  CG  LEU A 126      15.414   7.795 -10.101  1.00  1.23           C  
ATOM   1880  CD1 LEU A 126      16.866   8.168  -9.663  1.00  1.23           C  
ATOM   1881  CD2 LEU A 126      14.434   7.829  -9.016  1.00  1.23           C  
ATOM   1882  H   LEU A 126      14.414   6.649 -12.588  1.00  1.23           H  
ATOM   1883  HA  LEU A 126      12.825   8.544 -10.961  1.00  1.23           H  
ATOM   1884 1HB  LEU A 126      15.693   8.664 -11.968  1.00  1.23           H  
ATOM   1885 2HB  LEU A 126      14.987   9.734 -10.763  1.00  1.23           H  
ATOM   1886  HG  LEU A 126      15.434   6.788 -10.495  1.00  1.23           H  
ATOM   1887 1HD1 LEU A 126      17.213   7.481  -8.893  1.00  1.23           H  
ATOM   1888 2HD1 LEU A 126      17.527   8.099 -10.530  1.00  1.23           H  
ATOM   1889 3HD1 LEU A 126      16.904   9.152  -9.288  1.00  1.23           H  
ATOM   1890 1HD2 LEU A 126      14.720   7.136  -8.266  1.00  1.23           H  
ATOM   1891 2HD2 LEU A 126      14.373   8.817  -8.599  1.00  1.23           H  
ATOM   1892 3HD2 LEU A 126      13.466   7.547  -9.419  1.00  1.23           H  
ATOM   1893  N   SER A 127      12.821  10.715 -12.272  1.00  1.11           N  
ATOM   1894  CA  SER A 127      12.788  11.958 -13.054  1.00  1.11           C  
ATOM   1895  C   SER A 127      13.697  12.950 -12.337  1.00  1.11           C  
ATOM   1896  O   SER A 127      13.677  13.025 -11.105  1.00  1.11           O  
ATOM   1897  CB  SER A 127      11.384  12.517 -13.165  1.00  1.11           C  
ATOM   1898  OG  SER A 127      10.551  11.649 -13.883  1.00  1.11           O  
ATOM   1899  H   SER A 127      12.433  10.717 -11.326  1.00  1.11           H  
ATOM   1900  HA  SER A 127      13.190  11.778 -14.054  1.00  1.11           H  
ATOM   1901 1HB  SER A 127      10.977  12.675 -12.165  1.00  1.11           H  
ATOM   1902 2HB  SER A 127      11.422  13.485 -13.662  1.00  1.11           H  
ATOM   1903  HG  SER A 127      11.001  11.486 -14.718  1.00  1.11           H  
ATOM   1904  N   VAL A 128      14.496  13.711 -13.087  1.00  1.02           N  
ATOM   1905  CA  VAL A 128      15.466  14.602 -12.445  1.00  1.02           C  
ATOM   1906  C   VAL A 128      15.443  16.062 -12.904  1.00  1.02           C  
ATOM   1907  O   VAL A 128      15.358  16.373 -14.096  1.00  1.02           O  
ATOM   1908  CB  VAL A 128      16.882  14.041 -12.670  1.00  1.02           C  
ATOM   1909  CG1 VAL A 128      17.932  14.918 -11.998  1.00  1.02           C  
ATOM   1910  CG2 VAL A 128      16.946  12.599 -12.163  1.00  1.02           C  
ATOM   1911  H   VAL A 128      14.477  13.634 -14.108  1.00  1.02           H  
ATOM   1912  HA  VAL A 128      15.272  14.594 -11.373  1.00  1.02           H  
ATOM   1913  HB  VAL A 128      17.098  14.053 -13.737  1.00  1.02           H  
ATOM   1914 1HG1 VAL A 128      18.921  14.503 -12.185  1.00  1.02           H  
ATOM   1915 2HG1 VAL A 128      17.892  15.927 -12.395  1.00  1.02           H  
ATOM   1916 3HG1 VAL A 128      17.738  14.938 -10.929  1.00  1.02           H  
ATOM   1917 1HG2 VAL A 128      17.932  12.216 -12.371  1.00  1.02           H  
ATOM   1918 2HG2 VAL A 128      16.746  12.566 -11.111  1.00  1.02           H  
ATOM   1919 3HG2 VAL A 128      16.223  11.981 -12.681  1.00  1.02           H  
ATOM   1920  N   LEU A 129      15.521  16.972 -11.939  1.00  0.97           N  
ATOM   1921  CA  LEU A 129      15.644  18.391 -12.238  1.00  0.97           C  
ATOM   1922  C   LEU A 129      16.853  18.995 -11.548  1.00  0.97           C  
ATOM   1923  O   LEU A 129      16.979  18.910 -10.323  1.00  0.97           O  
ATOM   1924  CB  LEU A 129      14.404  19.163 -11.790  1.00  0.97           C  
ATOM   1925  CG  LEU A 129      14.512  20.700 -11.952  1.00  0.97           C  
ATOM   1926  CD1 LEU A 129      14.637  21.063 -13.419  1.00  0.97           C  
ATOM   1927  CD2 LEU A 129      13.297  21.357 -11.338  1.00  0.97           C  
ATOM   1928  H   LEU A 129      15.523  16.667 -10.966  1.00  0.97           H  
ATOM   1929  HA  LEU A 129      15.775  18.518 -13.308  1.00  0.97           H  
ATOM   1930 1HB  LEU A 129      13.551  18.820 -12.371  1.00  0.97           H  
ATOM   1931 2HB  LEU A 129      14.218  18.945 -10.737  1.00  0.97           H  
ATOM   1932  HG  LEU A 129      15.406  21.053 -11.447  1.00  0.97           H  
ATOM   1933 1HD1 LEU A 129      14.713  22.132 -13.499  1.00  0.97           H  
ATOM   1934 2HD1 LEU A 129      15.525  20.598 -13.844  1.00  0.97           H  
ATOM   1935 3HD1 LEU A 129      13.758  20.724 -13.950  1.00  0.97           H  
ATOM   1936 1HD2 LEU A 129      13.383  22.440 -11.444  1.00  0.97           H  
ATOM   1937 2HD2 LEU A 129      12.398  21.011 -11.847  1.00  0.97           H  
ATOM   1938 3HD2 LEU A 129      13.240  21.097 -10.281  1.00  0.97           H  
ATOM   1939  N   ILE A 130      17.745  19.623 -12.311  1.00  0.96           N  
ATOM   1940  CA  ILE A 130      18.872  20.255 -11.652  1.00  0.96           C  
ATOM   1941  C   ILE A 130      18.683  21.756 -11.772  1.00  0.96           C  
ATOM   1942  O   ILE A 130      18.284  22.254 -12.831  1.00  0.96           O  
ATOM   1943  CB  ILE A 130      20.209  19.885 -12.302  1.00  0.96           C  
ATOM   1944  CG1 ILE A 130      21.370  20.315 -11.464  1.00  0.96           C  
ATOM   1945  CG2 ILE A 130      20.335  20.635 -13.571  1.00  0.96           C  
ATOM   1946  CD1 ILE A 130      22.653  19.651 -11.924  1.00  0.96           C  
ATOM   1947  H   ILE A 130      17.659  19.643 -13.329  1.00  0.96           H  
ATOM   1948  HA  ILE A 130      18.890  19.984 -10.607  1.00  0.96           H  
ATOM   1949  HB  ILE A 130      20.269  18.818 -12.467  1.00  0.96           H  
ATOM   1950 1HG1 ILE A 130      21.471  21.388 -11.520  1.00  0.96           H  
ATOM   1951 2HG1 ILE A 130      21.184  20.051 -10.428  1.00  0.96           H  
ATOM   1952 1HG2 ILE A 130      21.285  20.404 -14.039  1.00  0.96           H  
ATOM   1953 2HG2 ILE A 130      19.543  20.358 -14.201  1.00  0.96           H  
ATOM   1954 3HG2 ILE A 130      20.288  21.706 -13.368  1.00  0.96           H  
ATOM   1955 1HD1 ILE A 130      23.481  19.959 -11.311  1.00  0.96           H  
ATOM   1956 2HD1 ILE A 130      22.548  18.572 -11.857  1.00  0.96           H  
ATOM   1957 3HD1 ILE A 130      22.852  19.927 -12.958  1.00  0.96           H  
ATOM   1958  N   THR A 131      18.986  22.482 -10.704  1.00  0.99           N  
ATOM   1959  CA  THR A 131      18.890  23.934 -10.731  1.00  0.99           C  
ATOM   1960  C   THR A 131      20.230  24.548 -10.352  1.00  0.99           C  
ATOM   1961  O   THR A 131      20.986  23.962  -9.577  1.00  0.99           O  
ATOM   1962  CB  THR A 131      17.777  24.409  -9.780  1.00  0.99           C  
ATOM   1963  OG1 THR A 131      18.088  24.007  -8.444  1.00  0.99           O  
ATOM   1964  CG2 THR A 131      16.431  23.784 -10.193  1.00  0.99           C  
ATOM   1965  H   THR A 131      19.275  22.000  -9.854  1.00  0.99           H  
ATOM   1966  HA  THR A 131      18.646  24.263 -11.739  1.00  0.99           H  
ATOM   1967  HB  THR A 131      17.705  25.496  -9.823  1.00  0.99           H  
ATOM   1968  HG1 THR A 131      18.132  23.041  -8.412  1.00  0.99           H  
ATOM   1969 1HG2 THR A 131      15.649  24.123  -9.518  1.00  0.99           H  
ATOM   1970 2HG2 THR A 131      16.186  24.080 -11.210  1.00  0.99           H  
ATOM   1971 3HG2 THR A 131      16.502  22.702 -10.139  1.00  0.99           H  
ATOM   1972  N   ARG A 132      20.507  25.753 -10.848  1.00  1.03           N  
ATOM   1973  CA  ARG A 132      21.781  26.418 -10.558  1.00  1.03           C  
ATOM   1974  C   ARG A 132      21.660  27.748  -9.791  1.00  1.03           C  
ATOM   1975  O   ARG A 132      20.777  28.566 -10.060  1.00  1.03           O  
ATOM   1976  CB  ARG A 132      22.521  26.601 -11.868  1.00  1.03           C  
ATOM   1977  CG  ARG A 132      23.884  27.182 -11.779  1.00  1.03           C  
ATOM   1978  CD  ARG A 132      24.516  27.213 -13.088  1.00  1.03           C  
ATOM   1979  NE  ARG A 132      23.888  28.099 -14.003  1.00  1.03           N  
ATOM   1980  CZ  ARG A 132      24.254  28.197 -15.272  1.00  1.03           C  
ATOM   1981  NH1 ARG A 132      25.239  27.449 -15.733  1.00  1.03           N  
ATOM   1982  NH2 ARG A 132      23.602  29.040 -16.036  1.00  1.03           N  
ATOM   1983  H   ARG A 132      19.849  26.189 -11.501  1.00  1.03           H  
ATOM   1984  HA  ARG A 132      22.378  25.744  -9.945  1.00  1.03           H  
ATOM   1985 1HB  ARG A 132      22.609  25.639 -12.363  1.00  1.03           H  
ATOM   1986 2HB  ARG A 132      21.931  27.247 -12.524  1.00  1.03           H  
ATOM   1987 1HG  ARG A 132      23.823  28.186 -11.448  1.00  1.03           H  
ATOM   1988 2HG  ARG A 132      24.504  26.595 -11.091  1.00  1.03           H  
ATOM   1989 1HD  ARG A 132      25.569  27.492 -12.995  1.00  1.03           H  
ATOM   1990 2HD  ARG A 132      24.438  26.249 -13.522  1.00  1.03           H  
ATOM   1991  HE  ARG A 132      23.085  28.678 -13.704  1.00  1.03           H  
ATOM   1992 1HH1 ARG A 132      25.704  26.763 -15.103  1.00  1.03           H  
ATOM   1993 2HH1 ARG A 132      25.507  27.527 -16.701  1.00  1.03           H  
ATOM   1994 1HH2 ARG A 132      22.827  29.564 -15.602  1.00  1.03           H  
ATOM   1995 2HH2 ARG A 132      23.840  29.151 -17.008  1.00  1.03           H  
ATOM   1996  N   SER A 133      22.597  27.976  -8.855  1.00  1.08           N  
ATOM   1997  CA  SER A 133      22.660  29.182  -8.011  1.00  1.08           C  
ATOM   1998  C   SER A 133      22.818  30.490  -8.785  1.00  1.08           C  
ATOM   1999  O   SER A 133      22.431  31.557  -8.313  1.00  1.08           O  
ATOM   2000  CB  SER A 133      23.853  29.064  -7.074  1.00  1.08           C  
ATOM   2001  OG  SER A 133      25.086  29.128  -7.796  1.00  1.08           O  
ATOM   2002  H   SER A 133      23.276  27.240  -8.673  1.00  1.08           H  
ATOM   2003  HA  SER A 133      21.738  29.234  -7.429  1.00  1.08           H  
ATOM   2004 1HB  SER A 133      23.818  29.860  -6.333  1.00  1.08           H  
ATOM   2005 2HB  SER A 133      23.790  28.117  -6.542  1.00  1.08           H  
ATOM   2006  HG  SER A 133      25.111  30.020  -8.173  1.00  1.08           H  
ATOM   2007  N   GLY A 134      23.376  30.393  -9.981  1.00  1.12           N  
ATOM   2008  CA  GLY A 134      23.585  31.529 -10.869  1.00  1.12           C  
ATOM   2009  C   GLY A 134      22.406  31.729 -11.827  1.00  1.12           C  
ATOM   2010  O   GLY A 134      22.442  32.615 -12.684  1.00  1.12           O  
ATOM   2011  H   GLY A 134      23.669  29.479 -10.274  1.00  1.12           H  
ATOM   2012 1HA  GLY A 134      23.730  32.432 -10.276  1.00  1.12           H  
ATOM   2013 2HA  GLY A 134      24.498  31.374 -11.443  1.00  1.12           H  
ATOM   2014  N   GLY A 135      21.367  30.907 -11.678  1.00  1.14           N  
ATOM   2015  CA  GLY A 135      20.200  30.939 -12.539  1.00  1.14           C  
ATOM   2016  C   GLY A 135      20.258  29.849 -13.607  1.00  1.14           C  
ATOM   2017  O   GLY A 135      21.341  29.440 -14.054  1.00  1.14           O  
ATOM   2018  H   GLY A 135      21.363  30.205 -10.942  1.00  1.14           H  
ATOM   2019 1HA  GLY A 135      19.307  30.800 -11.929  1.00  1.14           H  
ATOM   2020 2HA  GLY A 135      20.117  31.916 -13.011  1.00  1.14           H  
ATOM   2021  N   GLY A 136      19.074  29.392 -14.028  1.00  1.14           N  
ATOM   2022  CA  GLY A 136      18.951  28.343 -15.039  1.00  1.14           C  
ATOM   2023  C   GLY A 136      18.688  26.968 -14.429  1.00  1.14           C  
ATOM   2024  O   GLY A 136      18.881  26.751 -13.225  1.00  1.14           O  
ATOM   2025  H   GLY A 136      18.234  29.778 -13.622  1.00  1.14           H  
ATOM   2026 1HA  GLY A 136      18.139  28.596 -15.722  1.00  1.14           H  
ATOM   2027 2HA  GLY A 136      19.862  28.306 -15.636  1.00  1.14           H  
ATOM   2028  N   PHE A 137      18.203  26.055 -15.272  1.00  1.14           N  
ATOM   2029  CA  PHE A 137      17.893  24.689 -14.862  1.00  1.14           C  
ATOM   2030  C   PHE A 137      17.985  23.739 -16.052  1.00  1.14           C  
ATOM   2031  O   PHE A 137      18.007  24.181 -17.203  1.00  1.14           O  
ATOM   2032  CB  PHE A 137      16.501  24.599 -14.249  1.00  1.14           C  
ATOM   2033  CG  PHE A 137      15.388  24.898 -15.188  1.00  1.14           C  
ATOM   2034  CD1 PHE A 137      14.770  23.873 -15.894  1.00  1.14           C  
ATOM   2035  CD2 PHE A 137      14.939  26.195 -15.366  1.00  1.14           C  
ATOM   2036  CE1 PHE A 137      13.732  24.136 -16.759  1.00  1.14           C  
ATOM   2037  CE2 PHE A 137      13.899  26.465 -16.233  1.00  1.14           C  
ATOM   2038  CZ  PHE A 137      13.294  25.434 -16.930  1.00  1.14           C  
ATOM   2039  H   PHE A 137      18.060  26.312 -16.238  1.00  1.14           H  
ATOM   2040  HA  PHE A 137      18.627  24.373 -14.123  1.00  1.14           H  
ATOM   2041 1HB  PHE A 137      16.361  23.603 -13.861  1.00  1.14           H  
ATOM   2042 2HB  PHE A 137      16.433  25.284 -13.407  1.00  1.14           H  
ATOM   2043  HD1 PHE A 137      15.119  22.849 -15.760  1.00  1.14           H  
ATOM   2044  HD2 PHE A 137      15.414  27.006 -14.814  1.00  1.14           H  
ATOM   2045  HE1 PHE A 137      13.260  23.320 -17.306  1.00  1.14           H  
ATOM   2046  HE2 PHE A 137      13.552  27.490 -16.367  1.00  1.14           H  
ATOM   2047  HZ  PHE A 137      12.473  25.646 -17.614  1.00  1.14           H  
ATOM   2048  N   ASP A 138      18.026  22.437 -15.770  1.00  1.12           N  
ATOM   2049  CA  ASP A 138      18.086  21.420 -16.825  1.00  1.12           C  
ATOM   2050  C   ASP A 138      17.373  20.122 -16.386  1.00  1.12           C  
ATOM   2051  O   ASP A 138      17.808  19.462 -15.441  1.00  1.12           O  
ATOM   2052  CB  ASP A 138      19.564  21.158 -17.191  1.00  1.12           C  
ATOM   2053  CG  ASP A 138      19.812  20.248 -18.399  1.00  1.12           C  
ATOM   2054  OD1 ASP A 138      18.877  19.772 -18.967  1.00  1.12           O  
ATOM   2055  OD2 ASP A 138      20.958  20.040 -18.726  1.00  1.12           O  
ATOM   2056  H   ASP A 138      18.033  22.169 -14.786  1.00  1.12           H  
ATOM   2057  HA  ASP A 138      17.573  21.806 -17.707  1.00  1.12           H  
ATOM   2058 1HB  ASP A 138      20.051  22.114 -17.388  1.00  1.12           H  
ATOM   2059 2HB  ASP A 138      20.070  20.721 -16.358  1.00  1.12           H  
ATOM   2060  N   SER A 139      16.223  19.807 -16.990  1.00  1.11           N  
ATOM   2061  CA  SER A 139      15.492  18.600 -16.584  1.00  1.11           C  
ATOM   2062  C   SER A 139      15.864  17.383 -17.441  1.00  1.11           C  
ATOM   2063  O   SER A 139      16.294  17.527 -18.585  1.00  1.11           O  
ATOM   2064  CB  SER A 139      14.003  18.840 -16.667  1.00  1.11           C  
ATOM   2065  OG  SER A 139      13.602  19.028 -17.995  1.00  1.11           O  
ATOM   2066  H   SER A 139      15.890  20.373 -17.759  1.00  1.11           H  
ATOM   2067  HA  SER A 139      15.750  18.371 -15.556  1.00  1.11           H  
ATOM   2068 1HB  SER A 139      13.477  17.986 -16.238  1.00  1.11           H  
ATOM   2069 2HB  SER A 139      13.741  19.712 -16.082  1.00  1.11           H  
ATOM   2070  HG  SER A 139      13.884  18.235 -18.463  1.00  1.11           H  
ATOM   2071  N   GLY A 140      15.591  16.182 -16.934  1.00  1.12           N  
ATOM   2072  CA  GLY A 140      15.867  14.971 -17.701  1.00  1.12           C  
ATOM   2073  C   GLY A 140      15.485  13.678 -16.976  1.00  1.12           C  
ATOM   2074  O   GLY A 140      14.613  13.661 -16.101  1.00  1.12           O  
ATOM   2075  H   GLY A 140      15.265  16.116 -15.971  1.00  1.12           H  
ATOM   2076 1HA  GLY A 140      15.336  15.022 -18.651  1.00  1.12           H  
ATOM   2077 2HA  GLY A 140      16.930  14.944 -17.942  1.00  1.12           H  
ATOM   2078  N   GLY A 141      16.101  12.577 -17.412  1.00  1.12           N  
ATOM   2079  CA  GLY A 141      15.838  11.241 -16.873  1.00  1.12           C  
ATOM   2080  C   GLY A 141      16.784  11.021 -15.712  1.00  1.12           C  
ATOM   2081  O   GLY A 141      17.104  11.969 -15.017  1.00  1.12           O  
ATOM   2082  H   GLY A 141      16.796  12.675 -18.140  1.00  1.12           H  
ATOM   2083 1HA  GLY A 141      14.804  11.162 -16.535  1.00  1.12           H  
ATOM   2084 2HA  GLY A 141      16.001  10.487 -17.641  1.00  1.12           H  
ATOM   2085  N   SER A 142      17.309   9.813 -15.552  1.00  1.12           N  
ATOM   2086  CA  SER A 142      18.198   9.476 -14.428  1.00  1.12           C  
ATOM   2087  C   SER A 142      19.506  10.295 -14.370  1.00  1.12           C  
ATOM   2088  O   SER A 142      20.241  10.206 -13.381  1.00  1.12           O  
ATOM   2089  CB  SER A 142      18.556   8.010 -14.477  1.00  1.12           C  
ATOM   2090  OG  SER A 142      19.340   7.737 -15.609  1.00  1.12           O  
ATOM   2091  H   SER A 142      17.043   9.080 -16.193  1.00  1.12           H  
ATOM   2092  HA  SER A 142      17.646   9.663 -13.504  1.00  1.12           H  
ATOM   2093 1HB  SER A 142      19.107   7.738 -13.573  1.00  1.12           H  
ATOM   2094 2HB  SER A 142      17.645   7.406 -14.498  1.00  1.12           H  
ATOM   2095  HG  SER A 142      20.139   8.267 -15.506  1.00  1.12           H  
ATOM   2096  N   SER A 143      19.822  11.031 -15.438  1.00  1.12           N  
ATOM   2097  CA  SER A 143      21.018  11.861 -15.456  1.00  1.12           C  
ATOM   2098  C   SER A 143      20.842  13.173 -16.213  1.00  1.12           C  
ATOM   2099  O   SER A 143      20.109  13.247 -17.205  1.00  1.12           O  
ATOM   2100  CB  SER A 143      22.136  11.093 -16.118  1.00  1.12           C  
ATOM   2101  OG  SER A 143      21.853  10.821 -17.461  1.00  1.12           O  
ATOM   2102  H   SER A 143      19.187  11.047 -16.221  1.00  1.12           H  
ATOM   2103  HA  SER A 143      21.293  12.097 -14.425  1.00  1.12           H  
ATOM   2104 1HB  SER A 143      23.058  11.676 -16.054  1.00  1.12           H  
ATOM   2105 2HB  SER A 143      22.298  10.156 -15.589  1.00  1.12           H  
ATOM   2106  HG  SER A 143      22.546  10.212 -17.741  1.00  1.12           H  
ATOM   2107  N   ILE A 144      21.611  14.178 -15.782  1.00  1.10           N  
ATOM   2108  CA  ILE A 144      21.677  15.485 -16.447  1.00  1.10           C  
ATOM   2109  C   ILE A 144      23.046  15.678 -17.103  1.00  1.10           C  
ATOM   2110  O   ILE A 144      24.074  15.438 -16.467  1.00  1.10           O  
ATOM   2111  CB  ILE A 144      21.395  16.626 -15.463  1.00  1.10           C  
ATOM   2112  CG1 ILE A 144      20.026  16.415 -14.755  1.00  1.10           C  
ATOM   2113  CG2 ILE A 144      21.405  17.936 -16.187  1.00  1.10           C  
ATOM   2114  CD1 ILE A 144      18.841  16.376 -15.681  1.00  1.10           C  
ATOM   2115  H   ILE A 144      22.165  14.008 -14.938  1.00  1.10           H  
ATOM   2116  HA  ILE A 144      20.919  15.520 -17.231  1.00  1.10           H  
ATOM   2117  HB  ILE A 144      22.154  16.646 -14.699  1.00  1.10           H  
ATOM   2118 1HG1 ILE A 144      20.056  15.483 -14.199  1.00  1.10           H  
ATOM   2119 2HG1 ILE A 144      19.866  17.229 -14.059  1.00  1.10           H  
ATOM   2120 1HG2 ILE A 144      21.211  18.722 -15.497  1.00  1.10           H  
ATOM   2121 2HG2 ILE A 144      22.369  18.108 -16.659  1.00  1.10           H  
ATOM   2122 3HG2 ILE A 144      20.627  17.928 -16.952  1.00  1.10           H  
ATOM   2123 1HD1 ILE A 144      17.928  16.238 -15.102  1.00  1.10           H  
ATOM   2124 2HD1 ILE A 144      18.782  17.314 -16.234  1.00  1.10           H  
ATOM   2125 3HD1 ILE A 144      18.946  15.556 -16.385  1.00  1.10           H  
ATOM   2126  N   LYS A 145      23.082  16.091 -18.372  1.00  1.07           N  
ATOM   2127  CA  LYS A 145      24.378  16.233 -19.046  1.00  1.07           C  
ATOM   2128  C   LYS A 145      24.654  17.611 -19.651  1.00  1.07           C  
ATOM   2129  O   LYS A 145      23.767  18.244 -20.221  1.00  1.07           O  
ATOM   2130  CB  LYS A 145      24.467  15.211 -20.183  1.00  1.07           C  
ATOM   2131  CG  LYS A 145      24.422  13.745 -19.752  1.00  1.07           C  
ATOM   2132  CD  LYS A 145      24.560  12.819 -20.953  1.00  1.07           C  
ATOM   2133  CE  LYS A 145      24.486  11.355 -20.545  1.00  1.07           C  
ATOM   2134  NZ  LYS A 145      24.596  10.444 -21.728  1.00  1.07           N  
ATOM   2135  H   LYS A 145      22.221  16.299 -18.864  1.00  1.07           H  
ATOM   2136  HA  LYS A 145      25.170  16.036 -18.326  1.00  1.07           H  
ATOM   2137 1HB  LYS A 145      23.649  15.378 -20.884  1.00  1.07           H  
ATOM   2138 2HB  LYS A 145      25.399  15.368 -20.728  1.00  1.07           H  
ATOM   2139 1HG  LYS A 145      25.226  13.544 -19.056  1.00  1.07           H  
ATOM   2140 2HG  LYS A 145      23.475  13.533 -19.251  1.00  1.07           H  
ATOM   2141 1HD  LYS A 145      23.762  13.028 -21.668  1.00  1.07           H  
ATOM   2142 2HD  LYS A 145      25.518  13.000 -21.442  1.00  1.07           H  
ATOM   2143 1HE  LYS A 145      25.298  11.136 -19.848  1.00  1.07           H  
ATOM   2144 2HE  LYS A 145      23.534  11.172 -20.043  1.00  1.07           H  
ATOM   2145 1HZ  LYS A 145      24.540   9.484 -21.420  1.00  1.07           H  
ATOM   2146 2HZ  LYS A 145      23.839  10.634 -22.371  1.00  1.07           H  
ATOM   2147 3HZ  LYS A 145      25.478  10.597 -22.194  1.00  1.07           H  
ATOM   2148  N   SER A 146      25.928  18.013 -19.614  1.00  1.04           N  
ATOM   2149  CA  SER A 146      26.410  19.215 -20.288  1.00  1.04           C  
ATOM   2150  C   SER A 146      27.472  18.810 -21.305  1.00  1.04           C  
ATOM   2151  O   SER A 146      28.514  18.252 -20.951  1.00  1.04           O  
ATOM   2152  CB  SER A 146      26.983  20.210 -19.298  1.00  1.04           C  
ATOM   2153  OG  SER A 146      25.999  20.663 -18.418  1.00  1.04           O  
ATOM   2154  H   SER A 146      26.607  17.461 -19.092  1.00  1.04           H  
ATOM   2155  HA  SER A 146      25.580  19.683 -20.818  1.00  1.04           H  
ATOM   2156 1HB  SER A 146      27.791  19.740 -18.733  1.00  1.04           H  
ATOM   2157 2HB  SER A 146      27.410  21.054 -19.839  1.00  1.04           H  
ATOM   2158  HG  SER A 146      25.233  20.883 -18.963  1.00  1.04           H  
ATOM   2159  N   LYS A 147      27.216  19.100 -22.579  1.00  1.03           N  
ATOM   2160  CA  LYS A 147      28.124  18.694 -23.654  1.00  1.03           C  
ATOM   2161  C   LYS A 147      29.518  19.311 -23.563  1.00  1.03           C  
ATOM   2162  O   LYS A 147      30.502  18.682 -23.954  1.00  1.03           O  
ATOM   2163  CB  LYS A 147      27.515  19.046 -25.006  1.00  1.03           C  
ATOM   2164  CG  LYS A 147      26.307  18.197 -25.393  1.00  1.03           C  
ATOM   2165  CD  LYS A 147      25.743  18.616 -26.748  1.00  1.03           C  
ATOM   2166  CE  LYS A 147      24.537  17.770 -27.137  1.00  1.03           C  
ATOM   2167  NZ  LYS A 147      23.957  18.196 -28.441  1.00  1.03           N  
ATOM   2168  H   LYS A 147      26.355  19.578 -22.811  1.00  1.03           H  
ATOM   2169  HA  LYS A 147      28.243  17.612 -23.604  1.00  1.03           H  
ATOM   2170 1HB  LYS A 147      27.207  20.092 -25.005  1.00  1.03           H  
ATOM   2171 2HB  LYS A 147      28.271  18.931 -25.783  1.00  1.03           H  
ATOM   2172 1HG  LYS A 147      26.601  17.148 -25.439  1.00  1.03           H  
ATOM   2173 2HG  LYS A 147      25.530  18.306 -24.635  1.00  1.03           H  
ATOM   2174 1HD  LYS A 147      25.443  19.664 -26.709  1.00  1.03           H  
ATOM   2175 2HD  LYS A 147      26.513  18.506 -27.512  1.00  1.03           H  
ATOM   2176 1HE  LYS A 147      24.842  16.727 -27.210  1.00  1.03           H  
ATOM   2177 2HE  LYS A 147      23.773  17.861 -26.365  1.00  1.03           H  
ATOM   2178 1HZ  LYS A 147      23.163  17.613 -28.663  1.00  1.03           H  
ATOM   2179 2HZ  LYS A 147      23.661  19.160 -28.379  1.00  1.03           H  
ATOM   2180 3HZ  LYS A 147      24.655  18.105 -29.166  1.00  1.03           H  
ATOM   2181  N   LYS A 148      29.591  20.552 -23.088  1.00  1.03           N  
ATOM   2182  CA  LYS A 148      30.859  21.261 -22.993  1.00  1.03           C  
ATOM   2183  C   LYS A 148      30.851  22.281 -21.859  1.00  1.03           C  
ATOM   2184  O   LYS A 148      29.977  23.148 -21.799  1.00  1.03           O  
ATOM   2185  CB  LYS A 148      31.137  21.982 -24.319  1.00  1.03           C  
ATOM   2186  CG  LYS A 148      32.467  22.694 -24.404  1.00  1.03           C  
ATOM   2187  CD  LYS A 148      32.640  23.357 -25.767  1.00  1.03           C  
ATOM   2188  CE  LYS A 148      33.948  24.125 -25.863  1.00  1.03           C  
ATOM   2189  NZ  LYS A 148      34.080  24.827 -27.169  1.00  1.03           N  
ATOM   2190  H   LYS A 148      28.748  21.008 -22.779  1.00  1.03           H  
ATOM   2191  HA  LYS A 148      31.653  20.539 -22.794  1.00  1.03           H  
ATOM   2192 1HB  LYS A 148      31.101  21.259 -25.134  1.00  1.03           H  
ATOM   2193 2HB  LYS A 148      30.355  22.721 -24.499  1.00  1.03           H  
ATOM   2194 1HG  LYS A 148      32.539  23.449 -23.614  1.00  1.03           H  
ATOM   2195 2HG  LYS A 148      33.257  21.962 -24.258  1.00  1.03           H  
ATOM   2196 1HD  LYS A 148      32.617  22.594 -26.546  1.00  1.03           H  
ATOM   2197 2HD  LYS A 148      31.815  24.050 -25.934  1.00  1.03           H  
ATOM   2198 1HE  LYS A 148      33.992  24.859 -25.056  1.00  1.03           H  
ATOM   2199 2HE  LYS A 148      34.778  23.431 -25.757  1.00  1.03           H  
ATOM   2200 1HZ  LYS A 148      34.959  25.324 -27.200  1.00  1.03           H  
ATOM   2201 2HZ  LYS A 148      34.050  24.152 -27.921  1.00  1.03           H  
ATOM   2202 3HZ  LYS A 148      33.317  25.484 -27.274  1.00  1.03           H  
ATOM   2203  N   LEU A 149      31.854  22.218 -20.996  1.00  1.04           N  
ATOM   2204  CA  LEU A 149      31.996  23.187 -19.926  1.00  1.04           C  
ATOM   2205  C   LEU A 149      32.658  24.477 -20.383  1.00  1.04           C  
ATOM   2206  O   LEU A 149      33.603  24.471 -21.177  1.00  1.04           O  
ATOM   2207  CB  LEU A 149      32.799  22.593 -18.785  1.00  1.04           C  
ATOM   2208  CG  LEU A 149      32.203  21.437 -18.039  1.00  1.04           C  
ATOM   2209  CD1 LEU A 149      33.228  20.958 -17.123  1.00  1.04           C  
ATOM   2210  CD2 LEU A 149      30.974  21.898 -17.282  1.00  1.04           C  
ATOM   2211  H   LEU A 149      32.508  21.438 -21.057  1.00  1.04           H  
ATOM   2212  HA  LEU A 149      31.002  23.428 -19.562  1.00  1.04           H  
ATOM   2213 1HB  LEU A 149      33.762  22.255 -19.177  1.00  1.04           H  
ATOM   2214 2HB  LEU A 149      32.982  23.376 -18.064  1.00  1.04           H  
ATOM   2215  HG  LEU A 149      31.933  20.629 -18.714  1.00  1.04           H  
ATOM   2216 1HD1 LEU A 149      32.855  20.135 -16.549  1.00  1.04           H  
ATOM   2217 2HD1 LEU A 149      34.098  20.639 -17.702  1.00  1.04           H  
ATOM   2218 3HD1 LEU A 149      33.513  21.751 -16.464  1.00  1.04           H  
ATOM   2219 1HD2 LEU A 149      30.555  21.082 -16.708  1.00  1.04           H  
ATOM   2220 2HD2 LEU A 149      31.251  22.703 -16.610  1.00  1.04           H  
ATOM   2221 3HD2 LEU A 149      30.236  22.248 -17.994  1.00  1.04           H  
ATOM   2222  N   GLU A 150      32.199  25.580 -19.820  1.00  1.05           N  
ATOM   2223  CA  GLU A 150      32.746  26.903 -20.089  1.00  1.05           C  
ATOM   2224  C   GLU A 150      33.018  27.627 -18.777  1.00  1.05           C  
ATOM   2225  O   GLU A 150      32.569  27.198 -17.717  1.00  1.05           O  
ATOM   2226  CB  GLU A 150      31.801  27.736 -20.969  1.00  1.05           C  
ATOM   2227  CG  GLU A 150      31.494  27.124 -22.354  1.00  1.05           C  
ATOM   2228  CD  GLU A 150      30.635  28.026 -23.227  1.00  1.05           C  
ATOM   2229  OE1 GLU A 150      30.319  29.108 -22.793  1.00  1.05           O  
ATOM   2230  OE2 GLU A 150      30.308  27.636 -24.326  1.00  1.05           O  
ATOM   2231  H   GLU A 150      31.418  25.500 -19.185  1.00  1.05           H  
ATOM   2232  HA  GLU A 150      33.694  26.789 -20.615  1.00  1.05           H  
ATOM   2233 1HB  GLU A 150      30.860  27.898 -20.457  1.00  1.05           H  
ATOM   2234 2HB  GLU A 150      32.242  28.716 -21.141  1.00  1.05           H  
ATOM   2235 1HG  GLU A 150      32.434  26.920 -22.867  1.00  1.05           H  
ATOM   2236 2HG  GLU A 150      30.978  26.172 -22.213  1.00  1.05           H  
ATOM   2237  N   GLY A 151      33.723  28.750 -18.840  1.00  1.06           N  
ATOM   2238  CA  GLY A 151      34.006  29.547 -17.645  1.00  1.06           C  
ATOM   2239  C   GLY A 151      32.749  30.042 -16.898  1.00  1.06           C  
ATOM   2240  O   GLY A 151      32.840  30.414 -15.731  1.00  1.06           O  
ATOM   2241  H   GLY A 151      34.077  29.060 -19.735  1.00  1.06           H  
ATOM   2242 1HA  GLY A 151      34.616  28.952 -16.962  1.00  1.06           H  
ATOM   2243 2HA  GLY A 151      34.614  30.405 -17.929  1.00  1.06           H  
ATOM   2244  N   SER A 152      31.588  30.072 -17.572  1.00  1.05           N  
ATOM   2245  CA  SER A 152      30.325  30.497 -16.954  1.00  1.05           C  
ATOM   2246  C   SER A 152      29.606  29.373 -16.179  1.00  1.05           C  
ATOM   2247  O   SER A 152      28.609  29.617 -15.504  1.00  1.05           O  
ATOM   2248  CB  SER A 152      29.387  31.065 -18.005  1.00  1.05           C  
ATOM   2249  OG  SER A 152      28.930  30.070 -18.883  1.00  1.05           O  
ATOM   2250  H   SER A 152      31.584  29.772 -18.536  1.00  1.05           H  
ATOM   2251  HA  SER A 152      30.553  31.292 -16.243  1.00  1.05           H  
ATOM   2252 1HB  SER A 152      28.538  31.542 -17.517  1.00  1.05           H  
ATOM   2253 2HB  SER A 152      29.911  31.832 -18.571  1.00  1.05           H  
ATOM   2254  HG  SER A 152      28.526  30.533 -19.625  1.00  1.05           H  
ATOM   2255  N   LEU A 153      30.086  28.135 -16.313  1.00  1.02           N  
ATOM   2256  CA  LEU A 153      29.473  26.966 -15.674  1.00  1.02           C  
ATOM   2257  C   LEU A 153      29.630  26.812 -14.143  1.00  1.02           C  
ATOM   2258  O   LEU A 153      28.737  26.238 -13.518  1.00  1.02           O  
ATOM   2259  CB  LEU A 153      29.960  25.688 -16.346  1.00  1.02           C  
ATOM   2260  CG  LEU A 153      29.142  25.199 -17.505  1.00  1.02           C  
ATOM   2261  CD1 LEU A 153      27.828  24.643 -17.002  1.00  1.02           C  
ATOM   2262  CD2 LEU A 153      28.921  26.347 -18.451  1.00  1.02           C  
ATOM   2263  H   LEU A 153      30.924  27.986 -16.872  1.00  1.02           H  
ATOM   2264  HA  LEU A 153      28.405  27.034 -15.870  1.00  1.02           H  
ATOM   2265 1HB  LEU A 153      30.955  25.835 -16.696  1.00  1.02           H  
ATOM   2266 2HB  LEU A 153      29.981  24.899 -15.605  1.00  1.02           H  
ATOM   2267  HG  LEU A 153      29.664  24.423 -18.012  1.00  1.02           H  
ATOM   2268 1HD1 LEU A 153      27.236  24.285 -17.846  1.00  1.02           H  
ATOM   2269 2HD1 LEU A 153      28.019  23.813 -16.317  1.00  1.02           H  
ATOM   2270 3HD1 LEU A 153      27.282  25.422 -16.483  1.00  1.02           H  
ATOM   2271 1HD2 LEU A 153      28.337  26.010 -19.309  1.00  1.02           H  
ATOM   2272 2HD2 LEU A 153      28.384  27.144 -17.938  1.00  1.02           H  
ATOM   2273 3HD2 LEU A 153      29.868  26.723 -18.786  1.00  1.02           H  
ATOM   2274  N   PRO A 154      30.745  27.213 -13.498  1.00  0.97           N  
ATOM   2275  CA  PRO A 154      30.977  27.035 -12.083  1.00  0.97           C  
ATOM   2276  C   PRO A 154      29.881  27.648 -11.244  1.00  0.97           C  
ATOM   2277  O   PRO A 154      29.295  28.675 -11.599  1.00  0.97           O  
ATOM   2278  CB  PRO A 154      32.288  27.775 -11.845  1.00  0.97           C  
ATOM   2279  CG  PRO A 154      32.969  27.744 -13.154  1.00  0.97           C  
ATOM   2280  CD  PRO A 154      31.868  27.852 -14.175  1.00  0.97           C  
ATOM   2281  HA  PRO A 154      31.071  25.960 -11.880  1.00  0.97           H  
ATOM   2282 1HB  PRO A 154      32.077  28.797 -11.497  1.00  0.97           H  
ATOM   2283 2HB  PRO A 154      32.854  27.274 -11.048  1.00  0.97           H  
ATOM   2284 1HG  PRO A 154      33.699  28.565 -13.240  1.00  0.97           H  
ATOM   2285 2HG  PRO A 154      33.513  26.838 -13.224  1.00  0.97           H  
ATOM   2286 1HD  PRO A 154      31.654  28.904 -14.325  1.00  0.97           H  
ATOM   2287 2HD  PRO A 154      32.180  27.323 -15.084  1.00  0.97           H  
ATOM   2288  N   GLY A 155      29.619  27.016 -10.119  1.00  0.92           N  
ATOM   2289  CA  GLY A 155      28.586  27.485  -9.210  1.00  0.92           C  
ATOM   2290  C   GLY A 155      27.985  26.331  -8.439  1.00  0.92           C  
ATOM   2291  O   GLY A 155      28.504  25.210  -8.466  1.00  0.92           O  
ATOM   2292  H   GLY A 155      30.183  26.195  -9.895  1.00  0.92           H  
ATOM   2293 1HA  GLY A 155      29.010  28.211  -8.516  1.00  0.92           H  
ATOM   2294 2HA  GLY A 155      27.804  27.995  -9.773  1.00  0.92           H  
ATOM   2295  N   THR A 156      26.895  26.590  -7.731  1.00  0.88           N  
ATOM   2296  CA  THR A 156      26.313  25.518  -6.946  1.00  0.88           C  
ATOM   2297  C   THR A 156      25.043  25.007  -7.592  1.00  0.88           C  
ATOM   2298  O   THR A 156      24.187  25.766  -8.054  1.00  0.88           O  
ATOM   2299  CB  THR A 156      26.113  25.932  -5.479  1.00  0.88           C  
ATOM   2300  OG1 THR A 156      27.405  26.224  -4.886  1.00  0.88           O  
ATOM   2301  CG2 THR A 156      25.467  24.845  -4.714  1.00  0.88           C  
ATOM   2302  H   THR A 156      26.450  27.513  -7.737  1.00  0.88           H  
ATOM   2303  HA  THR A 156      27.002  24.683  -6.928  1.00  0.88           H  
ATOM   2304  HB  THR A 156      25.495  26.822  -5.439  1.00  0.88           H  
ATOM   2305  HG1 THR A 156      27.826  25.406  -4.615  1.00  0.88           H  
ATOM   2306 1HG2 THR A 156      25.341  25.156  -3.680  1.00  0.88           H  
ATOM   2307 2HG2 THR A 156      24.493  24.623  -5.146  1.00  0.88           H  
ATOM   2308 3HG2 THR A 156      26.096  23.957  -4.753  1.00  0.88           H  
ATOM   2309  N   TYR A 157      24.971  23.693  -7.681  1.00  0.86           N  
ATOM   2310  CA  TYR A 157      23.859  23.022  -8.299  1.00  0.86           C  
ATOM   2311  C   TYR A 157      23.089  22.173  -7.298  1.00  0.86           C  
ATOM   2312  O   TYR A 157      23.667  21.461  -6.470  1.00  0.86           O  
ATOM   2313  CB  TYR A 157      24.389  22.139  -9.434  1.00  0.86           C  
ATOM   2314  CG  TYR A 157      24.977  22.893 -10.657  1.00  0.86           C  
ATOM   2315  CD1 TYR A 157      26.258  23.451 -10.614  1.00  0.86           C  
ATOM   2316  CD2 TYR A 157      24.247  22.969 -11.833  1.00  0.86           C  
ATOM   2317  CE1 TYR A 157      26.767  24.101 -11.736  1.00  0.86           C  
ATOM   2318  CE2 TYR A 157      24.763  23.590 -12.946  1.00  0.86           C  
ATOM   2319  CZ  TYR A 157      26.021  24.166 -12.904  1.00  0.86           C  
ATOM   2320  OH  TYR A 157      26.537  24.820 -14.035  1.00  0.86           O  
ATOM   2321  H   TYR A 157      25.716  23.136  -7.277  1.00  0.86           H  
ATOM   2322  HA  TYR A 157      23.183  23.768  -8.701  1.00  0.86           H  
ATOM   2323 1HB  TYR A 157      25.158  21.471  -9.043  1.00  0.86           H  
ATOM   2324 2HB  TYR A 157      23.573  21.529  -9.774  1.00  0.86           H  
ATOM   2325  HD1 TYR A 157      26.855  23.395  -9.701  1.00  0.86           H  
ATOM   2326  HD2 TYR A 157      23.267  22.534 -11.882  1.00  0.86           H  
ATOM   2327  HE1 TYR A 157      27.751  24.557 -11.703  1.00  0.86           H  
ATOM   2328  HE2 TYR A 157      24.173  23.637 -13.860  1.00  0.86           H  
ATOM   2329  HH  TYR A 157      27.356  25.295 -13.792  1.00  0.86           H  
ATOM   2330  N   THR A 158      21.773  22.211  -7.412  1.00  0.85           N  
ATOM   2331  CA  THR A 158      20.923  21.376  -6.575  1.00  0.85           C  
ATOM   2332  C   THR A 158      20.157  20.425  -7.449  1.00  0.85           C  
ATOM   2333  O   THR A 158      19.560  20.820  -8.453  1.00  0.85           O  
ATOM   2334  CB  THR A 158      19.970  22.190  -5.667  1.00  0.85           C  
ATOM   2335  OG1 THR A 158      20.748  22.992  -4.746  1.00  0.85           O  
ATOM   2336  CG2 THR A 158      19.051  21.255  -4.870  1.00  0.85           C  
ATOM   2337  H   THR A 158      21.364  22.826  -8.115  1.00  0.85           H  
ATOM   2338  HA  THR A 158      21.550  20.777  -5.923  1.00  0.85           H  
ATOM   2339  HB  THR A 158      19.366  22.851  -6.287  1.00  0.85           H  
ATOM   2340  HG1 THR A 158      21.107  22.437  -4.055  1.00  0.85           H  
ATOM   2341 1HG2 THR A 158      18.390  21.847  -4.241  1.00  0.85           H  
ATOM   2342 2HG2 THR A 158      18.451  20.652  -5.551  1.00  0.85           H  
ATOM   2343 3HG2 THR A 158      19.651  20.599  -4.244  1.00  0.85           H  
ATOM   2344  N   ILE A 159      20.204  19.161  -7.079  1.00  0.87           N  
ATOM   2345  CA  ILE A 159      19.544  18.142  -7.859  1.00  0.87           C  
ATOM   2346  C   ILE A 159      18.347  17.627  -7.098  1.00  0.87           C  
ATOM   2347  O   ILE A 159      18.467  17.207  -5.945  1.00  0.87           O  
ATOM   2348  CB  ILE A 159      20.491  16.976  -8.177  1.00  0.87           C  
ATOM   2349  CG1 ILE A 159      21.693  17.460  -8.941  1.00  0.87           C  
ATOM   2350  CG2 ILE A 159      19.767  15.958  -9.000  1.00  0.87           C  
ATOM   2351  CD1 ILE A 159      22.746  16.420  -9.096  1.00  0.87           C  
ATOM   2352  H   ILE A 159      20.700  18.917  -6.222  1.00  0.87           H  
ATOM   2353  HA  ILE A 159      19.194  18.567  -8.795  1.00  0.87           H  
ATOM   2354  HB  ILE A 159      20.826  16.521  -7.268  1.00  0.87           H  
ATOM   2355 1HG1 ILE A 159      21.378  17.777  -9.924  1.00  0.87           H  
ATOM   2356 2HG1 ILE A 159      22.130  18.311  -8.417  1.00  0.87           H  
ATOM   2357 1HG2 ILE A 159      20.438  15.139  -9.217  1.00  0.87           H  
ATOM   2358 2HG2 ILE A 159      18.909  15.587  -8.454  1.00  0.87           H  
ATOM   2359 3HG2 ILE A 159      19.437  16.424  -9.927  1.00  0.87           H  
ATOM   2360 1HD1 ILE A 159      23.569  16.833  -9.642  1.00  0.87           H  
ATOM   2361 2HD1 ILE A 159      23.087  16.087  -8.117  1.00  0.87           H  
ATOM   2362 3HD1 ILE A 159      22.336  15.584  -9.637  1.00  0.87           H  
ATOM   2363  N   SER A 160      17.189  17.701  -7.740  1.00  0.91           N  
ATOM   2364  CA  SER A 160      15.937  17.243  -7.171  1.00  0.91           C  
ATOM   2365  C   SER A 160      15.440  16.058  -7.978  1.00  0.91           C  
ATOM   2366  O   SER A 160      15.302  16.125  -9.204  1.00  0.91           O  
ATOM   2367  CB  SER A 160      14.914  18.356  -7.175  1.00  0.91           C  
ATOM   2368  OG  SER A 160      13.672  17.900  -6.720  1.00  0.91           O  
ATOM   2369  H   SER A 160      17.172  18.093  -8.678  1.00  0.91           H  
ATOM   2370  HA  SER A 160      16.104  16.912  -6.146  1.00  0.91           H  
ATOM   2371 1HB  SER A 160      15.262  19.169  -6.540  1.00  0.91           H  
ATOM   2372 2HB  SER A 160      14.815  18.749  -8.189  1.00  0.91           H  
ATOM   2373  HG  SER A 160      13.480  17.112  -7.240  1.00  0.91           H  
ATOM   2374  N   VAL A 161      15.211  14.955  -7.293  1.00  0.96           N  
ATOM   2375  CA  VAL A 161      14.803  13.738  -7.955  1.00  0.96           C  
ATOM   2376  C   VAL A 161      13.442  13.282  -7.483  1.00  0.96           C  
ATOM   2377  O   VAL A 161      13.201  13.181  -6.278  1.00  0.96           O  
ATOM   2378  CB  VAL A 161      15.818  12.656  -7.649  1.00  0.96           C  
ATOM   2379  CG1 VAL A 161      15.437  11.416  -8.308  1.00  0.96           C  
ATOM   2380  CG2 VAL A 161      17.171  13.139  -8.046  1.00  0.96           C  
ATOM   2381  H   VAL A 161      15.357  14.945  -6.286  1.00  0.96           H  
ATOM   2382  HA  VAL A 161      14.767  13.909  -9.028  1.00  0.96           H  
ATOM   2383  HB  VAL A 161      15.814  12.453  -6.577  1.00  0.96           H  
ATOM   2384 1HG1 VAL A 161      16.159  10.681  -8.044  1.00  0.96           H  
ATOM   2385 2HG1 VAL A 161      14.454  11.104  -7.966  1.00  0.96           H  
ATOM   2386 3HG1 VAL A 161      15.418  11.566  -9.383  1.00  0.96           H  
ATOM   2387 1HG2 VAL A 161      17.881  12.388  -7.820  1.00  0.96           H  
ATOM   2388 2HG2 VAL A 161      17.191  13.353  -9.098  1.00  0.96           H  
ATOM   2389 3HG2 VAL A 161      17.413  14.040  -7.489  1.00  0.96           H  
ATOM   2390  N   THR A 162      12.551  12.999  -8.427  1.00  1.03           N  
ATOM   2391  CA  THR A 162      11.208  12.563  -8.078  1.00  1.03           C  
ATOM   2392  C   THR A 162      10.982  11.112  -8.461  1.00  1.03           C  
ATOM   2393  O   THR A 162      11.362  10.658  -9.549  1.00  1.03           O  
ATOM   2394  CB  THR A 162      10.131  13.480  -8.682  1.00  1.03           C  
ATOM   2395  OG1 THR A 162      10.308  14.816  -8.154  1.00  1.03           O  
ATOM   2396  CG2 THR A 162       8.719  12.973  -8.318  1.00  1.03           C  
ATOM   2397  H   THR A 162      12.830  13.076  -9.406  1.00  1.03           H  
ATOM   2398  HA  THR A 162      11.102  12.629  -7.003  1.00  1.03           H  
ATOM   2399  HB  THR A 162      10.245  13.506  -9.765  1.00  1.03           H  
ATOM   2400  HG1 THR A 162      10.065  14.838  -7.226  1.00  1.03           H  
ATOM   2401 1HG2 THR A 162       7.975  13.641  -8.745  1.00  1.03           H  
ATOM   2402 2HG2 THR A 162       8.570  11.973  -8.714  1.00  1.03           H  
ATOM   2403 3HG2 THR A 162       8.608  12.954  -7.232  1.00  1.03           H  
ATOM   2404  N   PHE A 163      10.403  10.366  -7.525  1.00  1.11           N  
ATOM   2405  CA  PHE A 163      10.177   8.954  -7.739  1.00  1.11           C  
ATOM   2406  C   PHE A 163       8.847   8.516  -7.127  1.00  1.11           C  
ATOM   2407  O   PHE A 163       8.658   8.568  -5.907  1.00  1.11           O  
ATOM   2408  CB  PHE A 163      11.346   8.194  -7.137  1.00  1.11           C  
ATOM   2409  CG  PHE A 163      11.443   6.789  -7.515  1.00  1.11           C  
ATOM   2410  CD1 PHE A 163      10.777   6.291  -8.609  1.00  1.11           C  
ATOM   2411  CD2 PHE A 163      12.268   5.976  -6.831  1.00  1.11           C  
ATOM   2412  CE1 PHE A 163      10.936   5.000  -8.984  1.00  1.11           C  
ATOM   2413  CE2 PHE A 163      12.453   4.690  -7.221  1.00  1.11           C  
ATOM   2414  CZ  PHE A 163      11.789   4.194  -8.288  1.00  1.11           C  
ATOM   2415  H   PHE A 163      10.122  10.810  -6.650  1.00  1.11           H  
ATOM   2416  HA  PHE A 163      10.143   8.762  -8.812  1.00  1.11           H  
ATOM   2417 1HB  PHE A 163      12.264   8.687  -7.418  1.00  1.11           H  
ATOM   2418 2HB  PHE A 163      11.279   8.244  -6.051  1.00  1.11           H  
ATOM   2419  HD1 PHE A 163      10.119   6.938  -9.184  1.00  1.11           H  
ATOM   2420  HD2 PHE A 163      12.792   6.377  -5.972  1.00  1.11           H  
ATOM   2421  HE1 PHE A 163      10.390   4.631  -9.842  1.00  1.11           H  
ATOM   2422  HE2 PHE A 163      13.125   4.054  -6.683  1.00  1.11           H  
ATOM   2423  HZ  PHE A 163      11.941   3.160  -8.576  1.00  1.11           H  
ATOM   2424  N   ASP A 164       7.905   8.154  -7.995  1.00  1.16           N  
ATOM   2425  CA  ASP A 164       6.564   7.728  -7.599  1.00  1.16           C  
ATOM   2426  C   ASP A 164       5.835   8.704  -6.670  1.00  1.16           C  
ATOM   2427  O   ASP A 164       5.142   8.292  -5.740  1.00  1.16           O  
ATOM   2428  CB  ASP A 164       6.587   6.322  -6.995  1.00  1.16           C  
ATOM   2429  CG  ASP A 164       6.994   5.250  -8.028  1.00  1.16           C  
ATOM   2430  OD1 ASP A 164       7.017   5.566  -9.197  1.00  1.16           O  
ATOM   2431  OD2 ASP A 164       7.197   4.118  -7.651  1.00  1.16           O  
ATOM   2432  H   ASP A 164       8.139   8.154  -8.978  1.00  1.16           H  
ATOM   2433  HA  ASP A 164       5.968   7.659  -8.511  1.00  1.16           H  
ATOM   2434 1HB  ASP A 164       7.293   6.290  -6.160  1.00  1.16           H  
ATOM   2435 2HB  ASP A 164       5.602   6.075  -6.598  1.00  1.16           H  
ATOM   2436  N   GLY A 165       5.973   9.997  -6.951  1.00  1.19           N  
ATOM   2437  CA  GLY A 165       5.296  11.048  -6.198  1.00  1.19           C  
ATOM   2438  C   GLY A 165       6.091  11.691  -5.054  1.00  1.19           C  
ATOM   2439  O   GLY A 165       5.663  12.724  -4.536  1.00  1.19           O  
ATOM   2440  H   GLY A 165       6.566  10.255  -7.725  1.00  1.19           H  
ATOM   2441 1HA  GLY A 165       4.996  11.830  -6.895  1.00  1.19           H  
ATOM   2442 2HA  GLY A 165       4.372  10.640  -5.792  1.00  1.19           H  
ATOM   2443  N   SER A 166       7.232  11.122  -4.660  1.00  1.18           N  
ATOM   2444  CA  SER A 166       8.017  11.726  -3.574  1.00  1.18           C  
ATOM   2445  C   SER A 166       9.332  12.284  -4.093  1.00  1.18           C  
ATOM   2446  O   SER A 166       9.811  11.855  -5.144  1.00  1.18           O  
ATOM   2447  CB  SER A 166       8.274  10.725  -2.475  1.00  1.18           C  
ATOM   2448  OG  SER A 166       7.081  10.334  -1.848  1.00  1.18           O  
ATOM   2449  H   SER A 166       7.559  10.257  -5.097  1.00  1.18           H  
ATOM   2450  HA  SER A 166       7.448  12.554  -3.149  1.00  1.18           H  
ATOM   2451 1HB  SER A 166       8.751   9.862  -2.904  1.00  1.18           H  
ATOM   2452 2HB  SER A 166       8.959  11.149  -1.742  1.00  1.18           H  
ATOM   2453  HG  SER A 166       6.591   9.823  -2.498  1.00  1.18           H  
ATOM   2454  N   SER A 167       9.941  13.230  -3.363  1.00  1.14           N  
ATOM   2455  CA  SER A 167      11.205  13.784  -3.852  1.00  1.14           C  
ATOM   2456  C   SER A 167      12.359  13.733  -2.840  1.00  1.14           C  
ATOM   2457  O   SER A 167      12.162  13.869  -1.629  1.00  1.14           O  
ATOM   2458  CB  SER A 167      10.998  15.227  -4.293  1.00  1.14           C  
ATOM   2459  OG  SER A 167      10.041  15.333  -5.342  1.00  1.14           O  
ATOM   2460  H   SER A 167       9.531  13.562  -2.500  1.00  1.14           H  
ATOM   2461  HA  SER A 167      11.505  13.203  -4.710  1.00  1.14           H  
ATOM   2462 1HB  SER A 167      10.669  15.816  -3.439  1.00  1.14           H  
ATOM   2463 2HB  SER A 167      11.952  15.642  -4.626  1.00  1.14           H  
ATOM   2464  HG  SER A 167      10.494  15.104  -6.159  1.00  1.14           H  
ATOM   2465  N   ILE A 168      13.564  13.553  -3.391  1.00  1.09           N  
ATOM   2466  CA  ILE A 168      14.864  13.511  -2.705  1.00  1.09           C  
ATOM   2467  C   ILE A 168      15.837  14.519  -3.328  1.00  1.09           C  
ATOM   2468  O   ILE A 168      15.845  14.690  -4.548  1.00  1.09           O  
ATOM   2469  CB  ILE A 168      15.472  12.100  -2.773  1.00  1.09           C  
ATOM   2470  CG1 ILE A 168      14.566  11.076  -2.144  1.00  1.09           C  
ATOM   2471  CG2 ILE A 168      16.793  12.027  -2.100  1.00  1.09           C  
ATOM   2472  CD1 ILE A 168      14.367  11.248  -0.668  1.00  1.09           C  
ATOM   2473  H   ILE A 168      13.568  13.434  -4.405  1.00  1.09           H  
ATOM   2474  HA  ILE A 168      14.717  13.779  -1.660  1.00  1.09           H  
ATOM   2475  HB  ILE A 168      15.593  11.827  -3.817  1.00  1.09           H  
ATOM   2476 1HG1 ILE A 168      13.599  11.105  -2.635  1.00  1.09           H  
ATOM   2477 2HG1 ILE A 168      15.011  10.095  -2.300  1.00  1.09           H  
ATOM   2478 1HG2 ILE A 168      17.155  11.008  -2.203  1.00  1.09           H  
ATOM   2479 2HG2 ILE A 168      17.493  12.707  -2.556  1.00  1.09           H  
ATOM   2480 3HG2 ILE A 168      16.685  12.274  -1.046  1.00  1.09           H  
ATOM   2481 1HD1 ILE A 168      13.716  10.462  -0.297  1.00  1.09           H  
ATOM   2482 2HD1 ILE A 168      15.330  11.187  -0.161  1.00  1.09           H  
ATOM   2483 3HD1 ILE A 168      13.911  12.216  -0.469  1.00  1.09           H  
ATOM   2484  N   SER A 169      16.633  15.221  -2.522  1.00  1.04           N  
ATOM   2485  CA  SER A 169      17.560  16.174  -3.133  1.00  1.04           C  
ATOM   2486  C   SER A 169      18.941  16.226  -2.499  1.00  1.04           C  
ATOM   2487  O   SER A 169      19.147  15.781  -1.367  1.00  1.04           O  
ATOM   2488  CB  SER A 169      16.969  17.576  -3.085  1.00  1.04           C  
ATOM   2489  OG  SER A 169      16.825  18.013  -1.762  1.00  1.04           O  
ATOM   2490  H   SER A 169      16.609  15.087  -1.521  1.00  1.04           H  
ATOM   2491  HA  SER A 169      17.696  15.879  -4.169  1.00  1.04           H  
ATOM   2492 1HB  SER A 169      17.617  18.264  -3.631  1.00  1.04           H  
ATOM   2493 2HB  SER A 169      16.001  17.579  -3.583  1.00  1.04           H  
ATOM   2494  HG  SER A 169      17.716  18.055  -1.406  1.00  1.04           H  
ATOM   2495  N   CYS A 170      19.876  16.812  -3.254  1.00  0.99           N  
ATOM   2496  CA  CYS A 170      21.250  17.036  -2.800  1.00  0.99           C  
ATOM   2497  C   CYS A 170      21.855  18.277  -3.446  1.00  0.99           C  
ATOM   2498  O   CYS A 170      21.364  18.760  -4.468  1.00  0.99           O  
ATOM   2499  CB  CYS A 170      22.145  15.890  -3.219  1.00  0.99           C  
ATOM   2500  SG  CYS A 170      22.336  15.835  -4.990  1.00  0.99           S  
ATOM   2501  H   CYS A 170      19.594  17.096  -4.194  1.00  0.99           H  
ATOM   2502  HA  CYS A 170      21.256  17.149  -1.716  1.00  0.99           H  
ATOM   2503 1HB  CYS A 170      23.130  16.004  -2.779  1.00  0.99           H  
ATOM   2504 2HB  CYS A 170      21.731  14.952  -2.872  1.00  0.99           H  
ATOM   2505  HG  CYS A 170      22.457  14.496  -5.132  1.00  0.99           H  
ATOM   2506  N   THR A 171      22.973  18.740  -2.897  1.00  0.95           N  
ATOM   2507  CA  THR A 171      23.673  19.894  -3.457  1.00  0.95           C  
ATOM   2508  C   THR A 171      25.166  19.634  -3.702  1.00  0.95           C  
ATOM   2509  O   THR A 171      25.851  19.038  -2.866  1.00  0.95           O  
ATOM   2510  CB  THR A 171      23.462  21.133  -2.561  1.00  0.95           C  
ATOM   2511  OG1 THR A 171      22.050  21.445  -2.484  1.00  0.95           O  
ATOM   2512  CG2 THR A 171      24.177  22.315  -3.114  1.00  0.95           C  
ATOM   2513  H   THR A 171      23.340  18.298  -2.066  1.00  0.95           H  
ATOM   2514  HA  THR A 171      23.233  20.118  -4.424  1.00  0.95           H  
ATOM   2515  HB  THR A 171      23.834  20.920  -1.561  1.00  0.95           H  
ATOM   2516  HG1 THR A 171      21.762  21.838  -3.306  1.00  0.95           H  
ATOM   2517 1HG2 THR A 171      24.007  23.174  -2.469  1.00  0.95           H  
ATOM   2518 2HG2 THR A 171      25.244  22.116  -3.168  1.00  0.95           H  
ATOM   2519 3HG2 THR A 171      23.791  22.523  -4.109  1.00  0.95           H  
ATOM   2520  N   HIS A 172      25.648  20.095  -4.862  1.00  0.92           N  
ATOM   2521  CA  HIS A 172      27.046  19.967  -5.277  1.00  0.92           C  
ATOM   2522  C   HIS A 172      27.605  21.286  -5.803  1.00  0.92           C  
ATOM   2523  O   HIS A 172      26.880  22.087  -6.388  1.00  0.92           O  
ATOM   2524  CB  HIS A 172      27.191  18.954  -6.420  1.00  0.92           C  
ATOM   2525  CG  HIS A 172      26.823  17.560  -6.108  1.00  0.92           C  
ATOM   2526  ND1 HIS A 172      27.700  16.678  -5.521  1.00  0.92           N  
ATOM   2527  CD2 HIS A 172      25.687  16.872  -6.330  1.00  0.92           C  
ATOM   2528  CE1 HIS A 172      27.125  15.510  -5.400  1.00  0.92           C  
ATOM   2529  NE2 HIS A 172      25.910  15.590  -5.905  1.00  0.92           N  
ATOM   2530  H   HIS A 172      24.996  20.570  -5.485  1.00  0.92           H  
ATOM   2531  HA  HIS A 172      27.658  19.649  -4.435  1.00  0.92           H  
ATOM   2532 1HB  HIS A 172      26.574  19.281  -7.259  1.00  0.92           H  
ATOM   2533 2HB  HIS A 172      28.226  18.956  -6.766  1.00  0.92           H  
ATOM   2534  HD1 HIS A 172      28.645  16.871  -5.252  1.00  0.92           H  
ATOM   2535  HD2 HIS A 172      24.735  17.149  -6.778  1.00  0.92           H  
ATOM   2536  HE1 HIS A 172      27.663  14.668  -4.964  1.00  0.92           H  
ATOM   2537  N   THR A 173      28.909  21.494  -5.653  1.00  0.91           N  
ATOM   2538  CA  THR A 173      29.517  22.685  -6.245  1.00  0.91           C  
ATOM   2539  C   THR A 173      30.450  22.290  -7.380  1.00  0.91           C  
ATOM   2540  O   THR A 173      31.265  21.382  -7.244  1.00  0.91           O  
ATOM   2541  CB  THR A 173      30.246  23.546  -5.192  1.00  0.91           C  
ATOM   2542  OG1 THR A 173      29.287  24.004  -4.202  1.00  0.91           O  
ATOM   2543  CG2 THR A 173      30.894  24.764  -5.856  1.00  0.91           C  
ATOM   2544  H   THR A 173      29.479  20.826  -5.152  1.00  0.91           H  
ATOM   2545  HA  THR A 173      28.740  23.302  -6.680  1.00  0.91           H  
ATOM   2546  HB  THR A 173      31.009  22.948  -4.701  1.00  0.91           H  
ATOM   2547  HG1 THR A 173      28.783  24.737  -4.559  1.00  0.91           H  
ATOM   2548 1HG2 THR A 173      31.398  25.363  -5.100  1.00  0.91           H  
ATOM   2549 2HG2 THR A 173      31.621  24.440  -6.599  1.00  0.91           H  
ATOM   2550 3HG2 THR A 173      30.126  25.364  -6.341  1.00  0.91           H  
ATOM   2551  N   LEU A 174      30.278  22.963  -8.512  1.00  0.94           N  
ATOM   2552  CA  LEU A 174      31.059  22.732  -9.719  1.00  0.94           C  
ATOM   2553  C   LEU A 174      32.147  23.768  -9.902  1.00  0.94           C  
ATOM   2554  O   LEU A 174      31.890  24.976  -9.847  1.00  0.94           O  
ATOM   2555  CB  LEU A 174      30.155  22.743 -10.963  1.00  0.94           C  
ATOM   2556  CG  LEU A 174      30.855  22.625 -12.364  1.00  0.94           C  
ATOM   2557  CD1 LEU A 174      31.515  21.272 -12.532  1.00  0.94           C  
ATOM   2558  CD2 LEU A 174      29.816  22.826 -13.458  1.00  0.94           C  
ATOM   2559  H   LEU A 174      29.577  23.701  -8.523  1.00  0.94           H  
ATOM   2560  HA  LEU A 174      31.530  21.754  -9.640  1.00  0.94           H  
ATOM   2561 1HB  LEU A 174      29.430  21.935 -10.879  1.00  0.94           H  
ATOM   2562 2HB  LEU A 174      29.621  23.683 -10.955  1.00  0.94           H  
ATOM   2563  HG  LEU A 174      31.618  23.382 -12.440  1.00  0.94           H  
ATOM   2564 1HD1 LEU A 174      31.997  21.217 -13.509  1.00  0.94           H  
ATOM   2565 2HD1 LEU A 174      32.261  21.127 -11.760  1.00  0.94           H  
ATOM   2566 3HD1 LEU A 174      30.761  20.508 -12.456  1.00  0.94           H  
ATOM   2567 1HD2 LEU A 174      30.297  22.758 -14.424  1.00  0.94           H  
ATOM   2568 2HD2 LEU A 174      29.051  22.057 -13.381  1.00  0.94           H  
ATOM   2569 3HD2 LEU A 174      29.361  23.801 -13.347  1.00  0.94           H  
ATOM   2570  N   THR A 175      33.360  23.285 -10.116  1.00  1.03           N  
ATOM   2571  CA  THR A 175      34.494  24.137 -10.432  1.00  1.03           C  
ATOM   2572  C   THR A 175      34.985  23.789 -11.829  1.00  1.03           C  
ATOM   2573  O   THR A 175      35.156  22.610 -12.144  1.00  1.03           O  
ATOM   2574  CB  THR A 175      35.642  23.979  -9.414  1.00  1.03           C  
ATOM   2575  OG1 THR A 175      35.204  24.378  -8.107  1.00  1.03           O  
ATOM   2576  CG2 THR A 175      36.857  24.786  -9.829  1.00  1.03           C  
ATOM   2577  H   THR A 175      33.485  22.268 -10.084  1.00  1.03           H  
ATOM   2578  HA  THR A 175      34.172  25.178 -10.436  1.00  1.03           H  
ATOM   2579  HB  THR A 175      35.922  22.941  -9.377  1.00  1.03           H  
ATOM   2580  HG1 THR A 175      34.545  23.761  -7.784  1.00  1.03           H  
ATOM   2581 1HG2 THR A 175      37.654  24.638  -9.101  1.00  1.03           H  
ATOM   2582 2HG2 THR A 175      37.201  24.456 -10.811  1.00  1.03           H  
ATOM   2583 3HG2 THR A 175      36.595  25.842  -9.873  1.00  1.03           H  
ATOM   2584  N   VAL A 176      35.175  24.804 -12.671  1.00  1.20           N  
ATOM   2585  CA  VAL A 176      35.652  24.559 -14.026  1.00  1.20           C  
ATOM   2586  C   VAL A 176      36.948  25.330 -14.247  1.00  1.20           C  
ATOM   2587  O   VAL A 176      36.969  26.561 -14.172  1.00  1.20           O  
ATOM   2588  CB  VAL A 176      34.617  24.992 -15.078  1.00  1.20           C  
ATOM   2589  CG1 VAL A 176      35.132  24.696 -16.451  1.00  1.20           C  
ATOM   2590  CG2 VAL A 176      33.296  24.299 -14.805  1.00  1.20           C  
ATOM   2591  H   VAL A 176      35.009  25.748 -12.359  1.00  1.20           H  
ATOM   2592  HA  VAL A 176      35.827  23.504 -14.149  1.00  1.20           H  
ATOM   2593  HB  VAL A 176      34.492  26.063 -15.045  1.00  1.20           H  
ATOM   2594 1HG1 VAL A 176      34.408  25.030 -17.192  1.00  1.20           H  
ATOM   2595 2HG1 VAL A 176      36.073  25.221 -16.601  1.00  1.20           H  
ATOM   2596 3HG1 VAL A 176      35.289  23.624 -16.547  1.00  1.20           H  
ATOM   2597 1HG2 VAL A 176      32.572  24.604 -15.543  1.00  1.20           H  
ATOM   2598 2HG2 VAL A 176      33.433  23.230 -14.844  1.00  1.20           H  
ATOM   2599 3HG2 VAL A 176      32.943  24.577 -13.826  1.00  1.20           H  
ATOM   2600  N   SER A 177      38.030  24.613 -14.501  1.00  1.46           N  
ATOM   2601  CA  SER A 177      39.322  25.256 -14.692  1.00  1.46           C  
ATOM   2602  C   SER A 177      39.393  25.966 -16.043  1.00  1.46           C  
ATOM   2603  O   SER A 177      38.977  25.419 -17.070  1.00  1.46           O  
ATOM   2604  CB  SER A 177      40.449  24.252 -14.557  1.00  1.46           C  
ATOM   2605  OG  SER A 177      41.688  24.860 -14.808  1.00  1.46           O  
ATOM   2606  H   SER A 177      37.939  23.599 -14.544  1.00  1.46           H  
ATOM   2607  HA  SER A 177      39.447  26.008 -13.912  1.00  1.46           H  
ATOM   2608 1HB  SER A 177      40.443  23.822 -13.556  1.00  1.46           H  
ATOM   2609 2HB  SER A 177      40.297  23.438 -15.260  1.00  1.46           H  
ATOM   2610  HG  SER A 177      41.568  25.385 -15.612  1.00  1.46           H  
ATOM   2611  N   SER A 178      39.969  27.159 -16.049  1.00  1.80           N  
ATOM   2612  CA  SER A 178      40.132  27.924 -17.277  1.00  1.80           C  
ATOM   2613  C   SER A 178      41.237  28.952 -17.110  1.00  1.80           C  
ATOM   2614  O   SER A 178      42.048  29.147 -18.015  1.00  1.80           O  
ATOM   2615  OXT SER A 178      41.496  29.334 -15.971  1.00  1.80           O  
ATOM   2616  CB  SER A 178      38.829  28.614 -17.649  1.00  1.80           C  
ATOM   2617  OG  SER A 178      38.980  29.383 -18.811  1.00  1.80           O  
ATOM   2618  H   SER A 178      40.286  27.554 -15.173  1.00  1.80           H  
ATOM   2619  HA  SER A 178      40.411  27.241 -18.081  1.00  1.80           H  
ATOM   2620 1HB  SER A 178      38.052  27.867 -17.803  1.00  1.80           H  
ATOM   2621 2HB  SER A 178      38.506  29.251 -16.827  1.00  1.80           H  
ATOM   2622  HG  SER A 178      39.301  28.781 -19.488  1.00  1.80           H  
TER    2623
ENDMDL

