REMARK ID 640099 MODEL 1 1akq-NEM-1
PFRMAT TS
TARGET 1akq-NEM-1
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   MET A   1      -0.158   0.667   1.273  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.183   0.458   0.745  1.00  0.86           C  
ATOM      3  C   MET A   1       1.863   1.788   0.428  1.00  0.86           C  
ATOM      4  O   MET A   1       1.271   2.658  -0.228  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.127  -0.417  -0.485  1.00  0.86           C  
ATOM      6  CG  MET A   1       0.653  -1.832  -0.296  1.00  0.86           C  
ATOM      7  SD  MET A   1       1.840  -2.812   0.636  1.00  0.86           S  
ATOM      8  CE  MET A   1       1.045  -4.411   0.643  1.00  0.86           C  
ATOM      9 1H   MET A   1      -0.378  -0.067   1.929  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.187   1.561   1.743  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.826   0.662   0.515  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.773  -0.048   1.506  1.00  0.86           H  
ATOM     13 1HB  MET A   1       0.538   0.061  -1.263  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.112  -0.515  -0.816  1.00  0.86           H  
ATOM     15 1HG  MET A   1      -0.294  -1.834   0.236  1.00  0.86           H  
ATOM     16 2HG  MET A   1       0.504  -2.301  -1.269  1.00  0.86           H  
ATOM     17 1HE  MET A   1       1.665  -5.123   1.188  1.00  0.86           H  
ATOM     18 2HE  MET A   1       0.071  -4.332   1.128  1.00  0.86           H  
ATOM     19 3HE  MET A   1       0.913  -4.756  -0.384  1.00  0.86           H  
ATOM     20  N   LYS A   2       3.106   1.924   0.897  1.00  0.81           N  
ATOM     21  CA  LYS A   2       3.883   3.166   0.779  1.00  0.81           C  
ATOM     22  C   LYS A   2       5.193   3.115  -0.029  1.00  0.81           C  
ATOM     23  O   LYS A   2       6.103   2.309   0.245  1.00  0.81           O  
ATOM     24  CB  LYS A   2       4.212   3.676   2.189  1.00  0.81           C  
ATOM     25  CG  LYS A   2       4.988   4.986   2.235  1.00  0.81           C  
ATOM     26  CD  LYS A   2       4.119   6.144   1.830  1.00  0.81           C  
ATOM     27  CE  LYS A   2       4.897   7.427   1.811  1.00  0.81           C  
ATOM     28  NZ  LYS A   2       5.418   7.791   3.161  1.00  0.81           N  
ATOM     29  H   LYS A   2       3.509   1.136   1.412  1.00  0.81           H  
ATOM     30  HA  LYS A   2       3.245   3.905   0.293  1.00  0.81           H  
ATOM     31 1HB  LYS A   2       3.287   3.824   2.744  1.00  0.81           H  
ATOM     32 2HB  LYS A   2       4.793   2.919   2.721  1.00  0.81           H  
ATOM     33 1HG  LYS A   2       5.337   5.157   3.252  1.00  0.81           H  
ATOM     34 2HG  LYS A   2       5.861   4.937   1.582  1.00  0.81           H  
ATOM     35 1HD  LYS A   2       3.733   5.961   0.838  1.00  0.81           H  
ATOM     36 2HD  LYS A   2       3.282   6.239   2.517  1.00  0.81           H  
ATOM     37 1HE  LYS A   2       5.730   7.315   1.122  1.00  0.81           H  
ATOM     38 2HE  LYS A   2       4.253   8.226   1.451  1.00  0.81           H  
ATOM     39 1HZ  LYS A   2       5.948   8.680   3.083  1.00  0.81           H  
ATOM     40 2HZ  LYS A   2       4.658   7.914   3.803  1.00  0.81           H  
ATOM     41 3HZ  LYS A   2       6.032   7.059   3.504  1.00  0.81           H  
ATOM     42  N   ILE A   3       5.281   4.034  -0.996  1.00  0.76           N  
ATOM     43  CA  ILE A   3       6.460   4.239  -1.830  1.00  0.76           C  
ATOM     44  C   ILE A   3       7.150   5.562  -1.610  1.00  0.76           C  
ATOM     45  O   ILE A   3       6.512   6.617  -1.543  1.00  0.76           O  
ATOM     46  CB  ILE A   3       6.163   4.105  -3.336  1.00  0.76           C  
ATOM     47  CG1 ILE A   3       5.837   2.764  -3.639  1.00  0.76           C  
ATOM     48  CG2 ILE A   3       7.338   4.576  -4.188  1.00  0.76           C  
ATOM     49  CD1 ILE A   3       5.235   2.558  -5.000  1.00  0.76           C  
ATOM     50  H   ILE A   3       4.471   4.634  -1.162  1.00  0.76           H  
ATOM     51  HA  ILE A   3       7.159   3.461  -1.576  1.00  0.76           H  
ATOM     52  HB  ILE A   3       5.302   4.693  -3.563  1.00  0.76           H  
ATOM     53 1HG1 ILE A   3       6.748   2.207  -3.596  1.00  0.76           H  
ATOM     54 2HG1 ILE A   3       5.223   2.419  -2.877  1.00  0.76           H  
ATOM     55 1HG2 ILE A   3       7.084   4.476  -5.231  1.00  0.76           H  
ATOM     56 2HG2 ILE A   3       7.552   5.613  -3.974  1.00  0.76           H  
ATOM     57 3HG2 ILE A   3       8.221   3.968  -3.966  1.00  0.76           H  
ATOM     58 1HD1 ILE A   3       5.047   1.503  -5.139  1.00  0.76           H  
ATOM     59 2HD1 ILE A   3       4.297   3.112  -5.083  1.00  0.76           H  
ATOM     60 3HD1 ILE A   3       5.933   2.900  -5.755  1.00  0.76           H  
ATOM     61  N   LEU A   4       8.460   5.484  -1.468  1.00  0.71           N  
ATOM     62  CA  LEU A   4       9.262   6.683  -1.352  1.00  0.71           C  
ATOM     63  C   LEU A   4      10.027   6.804  -2.652  1.00  0.71           C  
ATOM     64  O   LEU A   4      10.600   5.810  -3.106  1.00  0.71           O  
ATOM     65  CB  LEU A   4      10.247   6.549  -0.202  1.00  0.71           C  
ATOM     66  CG  LEU A   4       9.656   6.241   1.137  1.00  0.71           C  
ATOM     67  CD1 LEU A   4      10.784   5.943   2.160  1.00  0.71           C  
ATOM     68  CD2 LEU A   4       8.840   7.374   1.594  1.00  0.71           C  
ATOM     69  H   LEU A   4       8.893   4.556  -1.496  1.00  0.71           H  
ATOM     70  HA  LEU A   4       8.626   7.557  -1.217  1.00  0.71           H  
ATOM     71 1HB  LEU A   4      10.970   5.784  -0.446  1.00  0.71           H  
ATOM     72 2HB  LEU A   4      10.757   7.494  -0.112  1.00  0.71           H  
ATOM     73  HG  LEU A   4       9.017   5.398   1.034  1.00  0.71           H  
ATOM     74 1HD1 LEU A   4      10.348   5.709   3.131  1.00  0.71           H  
ATOM     75 2HD1 LEU A   4      11.374   5.094   1.823  1.00  0.71           H  
ATOM     76 3HD1 LEU A   4      11.422   6.782   2.274  1.00  0.71           H  
ATOM     77 1HD2 LEU A   4       8.395   7.135   2.560  1.00  0.71           H  
ATOM     78 2HD2 LEU A   4       9.462   8.268   1.690  1.00  0.71           H  
ATOM     79 3HD2 LEU A   4       8.065   7.546   0.866  1.00  0.71           H  
ATOM     80  N   ILE A   5      10.052   7.990  -3.237  1.00  0.68           N  
ATOM     81  CA  ILE A   5      10.812   8.182  -4.459  1.00  0.68           C  
ATOM     82  C   ILE A   5      11.896   9.213  -4.199  1.00  0.68           C  
ATOM     83  O   ILE A   5      11.599  10.332  -3.773  1.00  0.68           O  
ATOM     84  CB  ILE A   5       9.943   8.663  -5.640  1.00  0.68           C  
ATOM     85  CG1 ILE A   5       8.835   7.722  -5.939  1.00  0.68           C  
ATOM     86  CG2 ILE A   5      10.833   8.774  -6.887  1.00  0.68           C  
ATOM     87  CD1 ILE A   5       7.907   8.236  -7.012  1.00  0.68           C  
ATOM     88  H   ILE A   5       9.530   8.760  -2.827  1.00  0.68           H  
ATOM     89  HA  ILE A   5      11.282   7.247  -4.737  1.00  0.68           H  
ATOM     90  HB  ILE A   5       9.501   9.615  -5.401  1.00  0.68           H  
ATOM     91 1HG1 ILE A   5       9.237   6.804  -6.239  1.00  0.68           H  
ATOM     92 2HG1 ILE A   5       8.258   7.570  -5.036  1.00  0.68           H  
ATOM     93 1HG2 ILE A   5      10.237   9.105  -7.723  1.00  0.68           H  
ATOM     94 2HG2 ILE A   5      11.637   9.484  -6.706  1.00  0.68           H  
ATOM     95 3HG2 ILE A   5      11.263   7.799  -7.116  1.00  0.68           H  
ATOM     96 1HD1 ILE A   5       7.113   7.518  -7.180  1.00  0.68           H  
ATOM     97 2HD1 ILE A   5       7.483   9.180  -6.685  1.00  0.68           H  
ATOM     98 3HD1 ILE A   5       8.457   8.389  -7.941  1.00  0.68           H  
ATOM     99  N   TYR A   6      13.145   8.831  -4.427  1.00  0.66           N  
ATOM    100  CA  TYR A   6      14.257   9.736  -4.168  1.00  0.66           C  
ATOM    101  C   TYR A   6      14.902  10.151  -5.472  1.00  0.66           C  
ATOM    102  O   TYR A   6      15.200   9.295  -6.306  1.00  0.66           O  
ATOM    103  CB  TYR A   6      15.229   9.067  -3.216  1.00  0.66           C  
ATOM    104  CG  TYR A   6      14.546   8.816  -1.920  1.00  0.66           C  
ATOM    105  CD1 TYR A   6      14.367   7.565  -1.343  1.00  0.66           C  
ATOM    106  CD2 TYR A   6      14.030   9.875  -1.342  1.00  0.66           C  
ATOM    107  CE1 TYR A   6      13.669   7.483  -0.134  1.00  0.66           C  
ATOM    108  CE2 TYR A   6      13.375   9.799  -0.190  1.00  0.66           C  
ATOM    109  CZ  TYR A   6      13.181   8.682   0.423  1.00  0.66           C  
ATOM    110  OH  TYR A   6      12.494   8.755   1.601  1.00  0.66           O  
ATOM    111  H   TYR A   6      13.311   7.890  -4.786  1.00  0.66           H  
ATOM    112  HA  TYR A   6      13.875  10.633  -3.689  1.00  0.66           H  
ATOM    113 1HB  TYR A   6      15.566   8.151  -3.625  1.00  0.66           H  
ATOM    114 2HB  TYR A   6      16.094   9.708  -3.044  1.00  0.66           H  
ATOM    115  HD1 TYR A   6      14.764   6.682  -1.813  1.00  0.66           H  
ATOM    116  HD2 TYR A   6      14.162  10.843  -1.824  1.00  0.66           H  
ATOM    117  HE1 TYR A   6      13.511   6.523   0.361  1.00  0.66           H  
ATOM    118  HE2 TYR A   6      12.995  10.674   0.256  1.00  0.66           H  
ATOM    119  HH  TYR A   6      12.173   9.691   1.735  1.00  0.66           H  
ATOM    120  N   VAL A   7      15.108  11.457  -5.662  1.00  0.66           N  
ATOM    121  CA  VAL A   7      15.615  11.915  -6.953  1.00  0.66           C  
ATOM    122  C   VAL A   7      16.899  12.728  -7.055  1.00  0.66           C  
ATOM    123  O   VAL A   7      17.078  13.742  -6.369  1.00  0.66           O  
ATOM    124  CB  VAL A   7      14.542  12.763  -7.607  1.00  0.66           C  
ATOM    125  CG1 VAL A   7      15.066  13.272  -8.914  1.00  0.66           C  
ATOM    126  CG2 VAL A   7      13.331  11.963  -7.803  1.00  0.66           C  
ATOM    127  H   VAL A   7      14.817  12.119  -4.940  1.00  0.66           H  
ATOM    128  HA  VAL A   7      15.756  11.029  -7.567  1.00  0.66           H  
ATOM    129  HB  VAL A   7      14.303  13.612  -6.976  1.00  0.66           H  
ATOM    130 1HG1 VAL A   7      14.331  13.843  -9.413  1.00  0.66           H  
ATOM    131 2HG1 VAL A   7      15.940  13.890  -8.760  1.00  0.66           H  
ATOM    132 3HG1 VAL A   7      15.327  12.432  -9.502  1.00  0.66           H  
ATOM    133 1HG2 VAL A   7      12.603  12.591  -8.270  1.00  0.66           H  
ATOM    134 2HG2 VAL A   7      13.547  11.125  -8.431  1.00  0.66           H  
ATOM    135 3HG2 VAL A   7      12.953  11.615  -6.846  1.00  0.66           H  
ATOM    136  N   GLY A   8      17.797  12.265  -7.930  1.00  0.66           N  
ATOM    137  CA  GLY A   8      19.005  12.993  -8.278  1.00  0.66           C  
ATOM    138  C   GLY A   8      18.861  13.771  -9.600  1.00  0.66           C  
ATOM    139  O   GLY A   8      18.539  13.186 -10.638  1.00  0.66           O  
ATOM    140  H   GLY A   8      17.605  11.379  -8.396  1.00  0.66           H  
ATOM    141 1HA  GLY A   8      19.286  13.666  -7.468  1.00  0.66           H  
ATOM    142 2HA  GLY A   8      19.800  12.266  -8.403  1.00  0.66           H  
ATOM    143  N   SER A   9      19.165  15.071  -9.597  1.00  0.67           N  
ATOM    144  CA  SER A   9      19.118  15.828 -10.852  1.00  0.67           C  
ATOM    145  C   SER A   9      19.808  17.181 -10.717  1.00  0.67           C  
ATOM    146  O   SER A   9      19.727  17.808  -9.662  1.00  0.67           O  
ATOM    147  CB  SER A   9      17.684  16.073 -11.300  1.00  0.67           C  
ATOM    148  OG  SER A   9      17.685  16.717 -12.553  1.00  0.67           O  
ATOM    149  H   SER A   9      19.404  15.534  -8.730  1.00  0.67           H  
ATOM    150  HA  SER A   9      19.636  15.255 -11.624  1.00  0.67           H  
ATOM    151 1HB  SER A   9      17.142  15.151 -11.369  1.00  0.67           H  
ATOM    152 2HB  SER A   9      17.174  16.697 -10.566  1.00  0.67           H  
ATOM    153  HG  SER A   9      17.845  15.987 -13.204  1.00  0.67           H  
ATOM    154  N   GLU A  10      20.437  17.662 -11.796  1.00  0.67           N  
ATOM    155  CA  GLU A  10      20.972  19.018 -11.815  1.00  0.67           C  
ATOM    156  C   GLU A  10      20.098  19.926 -12.690  1.00  0.67           C  
ATOM    157  O   GLU A  10      20.438  21.092 -12.908  1.00  0.67           O  
ATOM    158  CB  GLU A  10      22.407  19.051 -12.360  1.00  0.67           C  
ATOM    159  CG  GLU A  10      23.407  18.215 -11.572  1.00  0.67           C  
ATOM    160  CD  GLU A  10      24.847  18.313 -12.038  1.00  0.67           C  
ATOM    161  OE1 GLU A  10      25.121  19.056 -12.950  1.00  0.67           O  
ATOM    162  OE2 GLU A  10      25.675  17.603 -11.484  1.00  0.67           O  
ATOM    163  H   GLU A  10      20.543  17.105 -12.633  1.00  0.67           H  
ATOM    164  HA  GLU A  10      20.969  19.416 -10.800  1.00  0.67           H  
ATOM    165 1HB  GLU A  10      22.406  18.710 -13.387  1.00  0.67           H  
ATOM    166 2HB  GLU A  10      22.766  20.078 -12.363  1.00  0.67           H  
ATOM    167 1HG  GLU A  10      23.341  18.471 -10.522  1.00  0.67           H  
ATOM    168 2HG  GLU A  10      23.102  17.208 -11.697  1.00  0.67           H  
ATOM    169  N   ASN A  11      18.999  19.381 -13.244  1.00  0.67           N  
ATOM    170  CA  ASN A  11      18.168  20.181 -14.152  1.00  0.67           C  
ATOM    171  C   ASN A  11      16.655  19.961 -14.058  1.00  0.67           C  
ATOM    172  O   ASN A  11      15.887  20.661 -14.718  1.00  0.67           O  
ATOM    173  CB  ASN A  11      18.632  19.964 -15.584  1.00  0.67           C  
ATOM    174  CG  ASN A  11      18.515  18.514 -16.077  1.00  0.67           C  
ATOM    175  OD1 ASN A  11      17.653  17.707 -15.677  1.00  0.67           O  
ATOM    176  ND2 ASN A  11      19.410  18.174 -16.982  1.00  0.67           N  
ATOM    177  H   ASN A  11      18.735  18.429 -13.012  1.00  0.67           H  
ATOM    178  HA  ASN A  11      18.335  21.231 -13.908  1.00  0.67           H  
ATOM    179 1HB  ASN A  11      18.049  20.602 -16.248  1.00  0.67           H  
ATOM    180 2HB  ASN A  11      19.674  20.275 -15.670  1.00  0.67           H  
ATOM    181 1HD2 ASN A  11      19.411  17.250 -17.367  1.00  0.67           H  
ATOM    182 2HD2 ASN A  11      20.090  18.841 -17.290  1.00  0.67           H  
ATOM    183  N   GLY A  12      16.213  19.044 -13.207  1.00  0.67           N  
ATOM    184  CA  GLY A  12      14.790  18.805 -13.012  1.00  0.67           C  
ATOM    185  C   GLY A  12      14.165  17.735 -13.911  1.00  0.67           C  
ATOM    186  O   GLY A  12      13.014  17.357 -13.692  1.00  0.67           O  
ATOM    187  H   GLY A  12      16.865  18.449 -12.720  1.00  0.67           H  
ATOM    188 1HA  GLY A  12      14.638  18.520 -11.977  1.00  0.67           H  
ATOM    189 2HA  GLY A  12      14.253  19.743 -13.150  1.00  0.67           H  
ATOM    190  N   ASN A  13      14.899  17.216 -14.895  1.00  0.66           N  
ATOM    191  CA  ASN A  13      14.318  16.206 -15.786  1.00  0.66           C  
ATOM    192  C   ASN A  13      13.961  14.944 -14.997  1.00  0.66           C  
ATOM    193  O   ASN A  13      12.820  14.487 -15.069  1.00  0.66           O  
ATOM    194  CB  ASN A  13      15.213  15.956 -16.981  1.00  0.66           C  
ATOM    195  CG  ASN A  13      14.608  15.063 -18.067  1.00  0.66           C  
ATOM    196  OD1 ASN A  13      13.389  14.984 -18.303  1.00  0.66           O  
ATOM    197  ND2 ASN A  13      15.478  14.436 -18.771  1.00  0.66           N  
ATOM    198  H   ASN A  13      15.852  17.540 -15.051  1.00  0.66           H  
ATOM    199  HA  ASN A  13      13.380  16.603 -16.176  1.00  0.66           H  
ATOM    200 1HB  ASN A  13      15.484  16.916 -17.427  1.00  0.66           H  
ATOM    201 2HB  ASN A  13      16.127  15.503 -16.633  1.00  0.66           H  
ATOM    202 1HD2 ASN A  13      15.191  13.832 -19.543  1.00  0.66           H  
ATOM    203 2HD2 ASN A  13      16.448  14.560 -18.569  1.00  0.66           H  
ATOM    204  N   THR A  14      14.888  14.394 -14.203  1.00  0.65           N  
ATOM    205  CA  THR A  14      14.507  13.240 -13.393  1.00  0.65           C  
ATOM    206  C   THR A  14      13.359  13.583 -12.437  1.00  0.65           C  
ATOM    207  O   THR A  14      12.530  12.724 -12.155  1.00  0.65           O  
ATOM    208  CB  THR A  14      15.639  12.628 -12.583  1.00  0.65           C  
ATOM    209  OG1 THR A  14      16.675  12.212 -13.415  1.00  0.65           O  
ATOM    210  CG2 THR A  14      15.082  11.427 -11.954  1.00  0.65           C  
ATOM    211  H   THR A  14      15.852  14.722 -14.183  1.00  0.65           H  
ATOM    212  HA  THR A  14      14.142  12.467 -14.057  1.00  0.65           H  
ATOM    213  HB  THR A  14      16.001  13.312 -11.836  1.00  0.65           H  
ATOM    214  HG1 THR A  14      17.132  12.991 -13.704  1.00  0.65           H  
ATOM    215 1HG2 THR A  14      15.851  10.965 -11.377  1.00  0.65           H  
ATOM    216 2HG2 THR A  14      14.245  11.695 -11.314  1.00  0.65           H  
ATOM    217 3HG2 THR A  14      14.735  10.746 -12.729  1.00  0.65           H  
ATOM    218  N   LEU A  15      13.332  14.797 -11.873  1.00  0.64           N  
ATOM    219  CA  LEU A  15      12.221  15.157 -10.989  1.00  0.64           C  
ATOM    220  C   LEU A  15      10.903  15.117 -11.760  1.00  0.64           C  
ATOM    221  O   LEU A  15       9.880  14.659 -11.236  1.00  0.64           O  
ATOM    222  CB  LEU A  15      12.435  16.547 -10.358  1.00  0.64           C  
ATOM    223  CG  LEU A  15      13.512  16.649  -9.258  1.00  0.64           C  
ATOM    224  CD1 LEU A  15      13.806  18.095  -8.919  1.00  0.64           C  
ATOM    225  CD2 LEU A  15      12.960  15.970  -7.994  1.00  0.64           C  
ATOM    226  H   LEU A  15      14.042  15.474 -12.107  1.00  0.64           H  
ATOM    227  HA  LEU A  15      12.164  14.425 -10.186  1.00  0.64           H  
ATOM    228 1HB  LEU A  15      12.697  17.241 -11.146  1.00  0.64           H  
ATOM    229 2HB  LEU A  15      11.490  16.873  -9.925  1.00  0.64           H  
ATOM    230  HG  LEU A  15      14.429  16.170  -9.593  1.00  0.64           H  
ATOM    231 1HD1 LEU A  15      14.553  18.133  -8.125  1.00  0.64           H  
ATOM    232 2HD1 LEU A  15      14.182  18.614  -9.785  1.00  0.64           H  
ATOM    233 3HD1 LEU A  15      12.891  18.580  -8.580  1.00  0.64           H  
ATOM    234 1HD2 LEU A  15      13.703  16.025  -7.195  1.00  0.64           H  
ATOM    235 2HD2 LEU A  15      12.052  16.481  -7.678  1.00  0.64           H  
ATOM    236 3HD2 LEU A  15      12.721  14.944  -8.198  1.00  0.64           H  
ATOM    237  N   ALA A  16      10.913  15.569 -13.021  1.00  0.63           N  
ATOM    238  CA  ALA A  16       9.705  15.506 -13.833  1.00  0.63           C  
ATOM    239  C   ALA A  16       9.280  14.051 -14.004  1.00  0.63           C  
ATOM    240  O   ALA A  16       8.107  13.713 -13.836  1.00  0.63           O  
ATOM    241  CB  ALA A  16       9.952  16.149 -15.184  1.00  0.63           C  
ATOM    242  H   ALA A  16      11.762  15.974 -13.414  1.00  0.63           H  
ATOM    243  HA  ALA A  16       8.909  16.039 -13.316  1.00  0.63           H  
ATOM    244 1HB  ALA A  16       9.044  16.104 -15.781  1.00  0.63           H  
ATOM    245 2HB  ALA A  16      10.247  17.187 -15.040  1.00  0.63           H  
ATOM    246 3HB  ALA A  16      10.741  15.630 -15.694  1.00  0.63           H  
ATOM    247  N   PHE A  17      10.255  13.176 -14.245  1.00  0.63           N  
ATOM    248  CA  PHE A  17      10.002  11.746 -14.362  1.00  0.63           C  
ATOM    249  C   PHE A  17       9.397  11.180 -13.110  1.00  0.63           C  
ATOM    250  O   PHE A  17       8.402  10.453 -13.155  1.00  0.63           O  
ATOM    251  CB  PHE A  17      11.281  10.983 -14.674  1.00  0.63           C  
ATOM    252  CG  PHE A  17      11.141   9.595 -14.428  1.00  0.63           C  
ATOM    253  CD1 PHE A  17      10.449   8.760 -15.251  1.00  0.63           C  
ATOM    254  CD2 PHE A  17      11.738   9.095 -13.315  1.00  0.63           C  
ATOM    255  CE1 PHE A  17      10.365   7.436 -14.941  1.00  0.63           C  
ATOM    256  CE2 PHE A  17      11.647   7.811 -13.020  1.00  0.63           C  
ATOM    257  CZ  PHE A  17      10.960   6.966 -13.842  1.00  0.63           C  
ATOM    258  H   PHE A  17      11.203  13.531 -14.382  1.00  0.63           H  
ATOM    259  HA  PHE A  17       9.300  11.590 -15.180  1.00  0.63           H  
ATOM    260 1HB  PHE A  17      11.564  11.118 -15.688  1.00  0.63           H  
ATOM    261 2HB  PHE A  17      12.083  11.346 -14.071  1.00  0.63           H  
ATOM    262  HD1 PHE A  17       9.980   9.157 -16.138  1.00  0.63           H  
ATOM    263  HD2 PHE A  17      12.288   9.773 -12.657  1.00  0.63           H  
ATOM    264  HE1 PHE A  17       9.832   6.758 -15.561  1.00  0.63           H  
ATOM    265  HE2 PHE A  17      12.113   7.447 -12.124  1.00  0.63           H  
ATOM    266  HZ  PHE A  17      10.884   5.907 -13.599  1.00  0.63           H  
ATOM    267  N   ALA A  18      10.026  11.486 -11.992  1.00  0.63           N  
ATOM    268  CA  ALA A  18       9.612  11.003 -10.705  1.00  0.63           C  
ATOM    269  C   ALA A  18       8.205  11.458 -10.385  1.00  0.63           C  
ATOM    270  O   ALA A  18       7.422  10.708  -9.802  1.00  0.63           O  
ATOM    271  CB  ALA A  18      10.580  11.481  -9.689  1.00  0.63           C  
ATOM    272  H   ALA A  18      10.844  12.086 -12.044  1.00  0.63           H  
ATOM    273  HA  ALA A  18       9.621   9.916 -10.732  1.00  0.63           H  
ATOM    274 1HB  ALA A  18      10.303  11.103  -8.739  1.00  0.63           H  
ATOM    275 2HB  ALA A  18      11.571  11.120  -9.960  1.00  0.63           H  
ATOM    276 3HB  ALA A  18      10.576  12.568  -9.671  1.00  0.63           H  
ATOM    277  N   THR A  19       7.871  12.680 -10.801  1.00  0.62           N  
ATOM    278  CA  THR A  19       6.545  13.227 -10.613  1.00  0.62           C  
ATOM    279  C   THR A  19       5.546  12.406 -11.420  1.00  0.62           C  
ATOM    280  O   THR A  19       4.478  12.041 -10.921  1.00  0.62           O  
ATOM    281  CB  THR A  19       6.488  14.698 -11.035  1.00  0.62           C  
ATOM    282  OG1 THR A  19       7.410  15.464 -10.240  1.00  0.62           O  
ATOM    283  CG2 THR A  19       5.084  15.219 -10.850  1.00  0.62           C  
ATOM    284  H   THR A  19       8.575  13.269 -11.245  1.00  0.62           H  
ATOM    285  HA  THR A  19       6.281  13.155  -9.558  1.00  0.62           H  
ATOM    286  HB  THR A  19       6.764  14.790 -12.077  1.00  0.62           H  
ATOM    287  HG1 THR A  19       8.328  15.159 -10.443  1.00  0.62           H  
ATOM    288 1HG2 THR A  19       5.041  16.263 -11.156  1.00  0.62           H  
ATOM    289 2HG2 THR A  19       4.406  14.631 -11.465  1.00  0.62           H  
ATOM    290 3HG2 THR A  19       4.796  15.133  -9.805  1.00  0.62           H  
ATOM    291  N   VAL A  20       5.900  12.077 -12.671  1.00  0.62           N  
ATOM    292  CA  VAL A  20       5.008  11.269 -13.492  1.00  0.62           C  
ATOM    293  C   VAL A  20       4.822   9.906 -12.834  1.00  0.62           C  
ATOM    294  O   VAL A  20       3.688   9.417 -12.731  1.00  0.62           O  
ATOM    295  CB  VAL A  20       5.543  11.071 -14.926  1.00  0.62           C  
ATOM    296  CG1 VAL A  20       4.656  10.062 -15.658  1.00  0.62           C  
ATOM    297  CG2 VAL A  20       5.562  12.392 -15.667  1.00  0.62           C  
ATOM    298  H   VAL A  20       6.785  12.419 -13.052  1.00  0.62           H  
ATOM    299  HA  VAL A  20       4.041  11.767 -13.550  1.00  0.62           H  
ATOM    300  HB  VAL A  20       6.551  10.662 -14.877  1.00  0.62           H  
ATOM    301 1HG1 VAL A  20       5.039   9.899 -16.665  1.00  0.62           H  
ATOM    302 2HG1 VAL A  20       4.653   9.121 -15.112  1.00  0.62           H  
ATOM    303 3HG1 VAL A  20       3.640  10.446 -15.714  1.00  0.62           H  
ATOM    304 1HG2 VAL A  20       5.948  12.237 -16.676  1.00  0.62           H  
ATOM    305 2HG2 VAL A  20       4.551  12.792 -15.719  1.00  0.62           H  
ATOM    306 3HG2 VAL A  20       6.196  13.091 -15.144  1.00  0.62           H  
ATOM    307  N   LEU A  21       5.919   9.300 -12.345  1.00  0.62           N  
ATOM    308  CA  LEU A  21       5.764   8.023 -11.672  1.00  0.62           C  
ATOM    309  C   LEU A  21       4.885   8.142 -10.463  1.00  0.62           C  
ATOM    310  O   LEU A  21       4.012   7.310 -10.263  1.00  0.62           O  
ATOM    311  CB  LEU A  21       7.061   7.468 -11.087  1.00  0.62           C  
ATOM    312  CG  LEU A  21       8.068   6.950 -11.895  1.00  0.62           C  
ATOM    313  CD1 LEU A  21       9.231   6.642 -10.938  1.00  0.62           C  
ATOM    314  CD2 LEU A  21       7.549   5.720 -12.573  1.00  0.62           C  
ATOM    315  H   LEU A  21       6.837   9.730 -12.459  1.00  0.62           H  
ATOM    316  HA  LEU A  21       5.326   7.309 -12.368  1.00  0.62           H  
ATOM    317 1HB  LEU A  21       7.521   8.263 -10.510  1.00  0.62           H  
ATOM    318 2HB  LEU A  21       6.791   6.681 -10.387  1.00  0.62           H  
ATOM    319  HG  LEU A  21       8.385   7.681 -12.643  1.00  0.62           H  
ATOM    320 1HD1 LEU A  21      10.055   6.200 -11.445  1.00  0.62           H  
ATOM    321 2HD1 LEU A  21       9.557   7.558 -10.452  1.00  0.62           H  
ATOM    322 3HD1 LEU A  21       8.878   5.951 -10.189  1.00  0.62           H  
ATOM    323 1HD2 LEU A  21       8.335   5.304 -13.190  1.00  0.62           H  
ATOM    324 2HD2 LEU A  21       7.233   4.996 -11.823  1.00  0.62           H  
ATOM    325 3HD2 LEU A  21       6.701   5.975 -13.188  1.00  0.62           H  
ATOM    326  N   ALA A  22       5.076   9.190  -9.671  1.00  0.63           N  
ATOM    327  CA  ALA A  22       4.307   9.339  -8.459  1.00  0.63           C  
ATOM    328  C   ALA A  22       2.827   9.417  -8.763  1.00  0.63           C  
ATOM    329  O   ALA A  22       2.016   8.737  -8.134  1.00  0.63           O  
ATOM    330  CB  ALA A  22       4.756  10.595  -7.732  1.00  0.63           C  
ATOM    331  H   ALA A  22       5.805   9.865  -9.885  1.00  0.63           H  
ATOM    332  HA  ALA A  22       4.480   8.466  -7.839  1.00  0.63           H  
ATOM    333 1HB  ALA A  22       4.190  10.700  -6.804  1.00  0.63           H  
ATOM    334 2HB  ALA A  22       5.814  10.531  -7.507  1.00  0.63           H  
ATOM    335 3HB  ALA A  22       4.578  11.460  -8.365  1.00  0.63           H  
ATOM    336  N   ARG A  23       2.472  10.165  -9.804  1.00  0.63           N  
ATOM    337  CA  ARG A  23       1.075  10.301 -10.178  1.00  0.63           C  
ATOM    338  C   ARG A  23       0.497   8.968 -10.640  1.00  0.63           C  
ATOM    339  O   ARG A  23      -0.643   8.618 -10.307  1.00  0.63           O  
ATOM    340  CB  ARG A  23       0.956  11.341 -11.273  1.00  0.63           C  
ATOM    341  CG  ARG A  23       1.214  12.771 -10.804  1.00  0.63           C  
ATOM    342  CD  ARG A  23       1.255  13.724 -11.936  1.00  0.63           C  
ATOM    343  NE  ARG A  23       1.485  15.089 -11.488  1.00  0.63           N  
ATOM    344  CZ  ARG A  23       1.811  16.118 -12.294  1.00  0.63           C  
ATOM    345  NH1 ARG A  23       1.951  15.924 -13.587  1.00  0.63           N  
ATOM    346  NH2 ARG A  23       1.995  17.322 -11.783  1.00  0.63           N  
ATOM    347  H   ARG A  23       3.185  10.692 -10.313  1.00  0.63           H  
ATOM    348  HA  ARG A  23       0.517  10.641  -9.306  1.00  0.63           H  
ATOM    349 1HB  ARG A  23       1.684  11.119 -12.056  1.00  0.63           H  
ATOM    350 2HB  ARG A  23      -0.035  11.298 -11.719  1.00  0.63           H  
ATOM    351 1HG  ARG A  23       0.419  13.077 -10.125  1.00  0.63           H  
ATOM    352 2HG  ARG A  23       2.169  12.815 -10.282  1.00  0.63           H  
ATOM    353 1HD  ARG A  23       2.070  13.443 -12.606  1.00  0.63           H  
ATOM    354 2HD  ARG A  23       0.311  13.695 -12.476  1.00  0.63           H  
ATOM    355  HE  ARG A  23       1.389  15.279 -10.499  1.00  0.63           H  
ATOM    356 1HH1 ARG A  23       1.813  15.002 -13.976  1.00  0.63           H  
ATOM    357 2HH1 ARG A  23       2.196  16.696 -14.189  1.00  0.63           H  
ATOM    358 1HH2 ARG A  23       1.888  17.472 -10.789  1.00  0.63           H  
ATOM    359 2HH2 ARG A  23       2.240  18.094 -12.386  1.00  0.63           H  
ATOM    360  N   ARG A  24       1.292   8.204 -11.382  1.00  0.63           N  
ATOM    361  CA  ARG A  24       0.833   6.918 -11.866  1.00  0.63           C  
ATOM    362  C   ARG A  24       0.693   5.914 -10.731  1.00  0.63           C  
ATOM    363  O   ARG A  24      -0.321   5.232 -10.614  1.00  0.63           O  
ATOM    364  CB  ARG A  24       1.794   6.381 -12.900  1.00  0.63           C  
ATOM    365  CG  ARG A  24       1.465   5.011 -13.430  1.00  0.63           C  
ATOM    366  CD  ARG A  24       0.182   4.927 -14.159  1.00  0.63           C  
ATOM    367  NE  ARG A  24       0.024   3.616 -14.785  1.00  0.63           N  
ATOM    368  CZ  ARG A  24      -1.127   3.127 -15.285  1.00  0.63           C  
ATOM    369  NH1 ARG A  24      -2.231   3.843 -15.240  1.00  0.63           N  
ATOM    370  NH2 ARG A  24      -1.145   1.923 -15.822  1.00  0.63           N  
ATOM    371  H   ARG A  24       2.225   8.537 -11.641  1.00  0.63           H  
ATOM    372  HA  ARG A  24      -0.141   7.057 -12.336  1.00  0.63           H  
ATOM    373 1HB  ARG A  24       1.845   7.068 -13.743  1.00  0.63           H  
ATOM    374 2HB  ARG A  24       2.797   6.332 -12.466  1.00  0.63           H  
ATOM    375 1HG  ARG A  24       2.241   4.720 -14.085  1.00  0.63           H  
ATOM    376 2HG  ARG A  24       1.418   4.313 -12.593  1.00  0.63           H  
ATOM    377 1HD  ARG A  24      -0.640   5.069 -13.459  1.00  0.63           H  
ATOM    378 2HD  ARG A  24       0.138   5.687 -14.929  1.00  0.63           H  
ATOM    379  HE  ARG A  24       0.850   3.019 -14.848  1.00  0.63           H  
ATOM    380 1HH1 ARG A  24      -2.218   4.768 -14.830  1.00  0.63           H  
ATOM    381 2HH1 ARG A  24      -3.091   3.469 -15.614  1.00  0.63           H  
ATOM    382 1HH2 ARG A  24      -0.299   1.369 -15.855  1.00  0.63           H  
ATOM    383 2HH2 ARG A  24      -2.002   1.548 -16.194  1.00  0.63           H  
ATOM    384  N   LEU A  25       1.671   5.867  -9.846  1.00  0.64           N  
ATOM    385  CA  LEU A  25       1.649   4.927  -8.743  1.00  0.64           C  
ATOM    386  C   LEU A  25       0.448   5.223  -7.838  1.00  0.64           C  
ATOM    387  O   LEU A  25      -0.277   4.304  -7.432  1.00  0.64           O  
ATOM    388  CB  LEU A  25       2.973   5.068  -8.011  1.00  0.64           C  
ATOM    389  CG  LEU A  25       4.217   4.590  -8.798  1.00  0.64           C  
ATOM    390  CD1 LEU A  25       5.452   5.082  -8.095  1.00  0.64           C  
ATOM    391  CD2 LEU A  25       4.225   3.099  -8.900  1.00  0.64           C  
ATOM    392  H   LEU A  25       2.473   6.480  -9.956  1.00  0.64           H  
ATOM    393  HA  LEU A  25       1.556   3.918  -9.144  1.00  0.64           H  
ATOM    394 1HB  LEU A  25       3.120   6.123  -7.837  1.00  0.64           H  
ATOM    395 2HB  LEU A  25       2.926   4.545  -7.056  1.00  0.64           H  
ATOM    396  HG  LEU A  25       4.197   5.000  -9.799  1.00  0.64           H  
ATOM    397 1HD1 LEU A  25       6.323   4.764  -8.653  1.00  0.64           H  
ATOM    398 2HD1 LEU A  25       5.421   6.166  -8.055  1.00  0.64           H  
ATOM    399 3HD1 LEU A  25       5.489   4.688  -7.095  1.00  0.64           H  
ATOM    400 1HD2 LEU A  25       5.100   2.779  -9.459  1.00  0.64           H  
ATOM    401 2HD2 LEU A  25       4.254   2.678  -7.908  1.00  0.64           H  
ATOM    402 3HD2 LEU A  25       3.328   2.764  -9.415  1.00  0.64           H  
ATOM    403  N   GLU A  26       0.169   6.515  -7.601  1.00  0.66           N  
ATOM    404  CA  GLU A  26      -1.003   6.878  -6.811  1.00  0.66           C  
ATOM    405  C   GLU A  26      -2.303   6.466  -7.512  1.00  0.66           C  
ATOM    406  O   GLU A  26      -3.245   6.004  -6.861  1.00  0.66           O  
ATOM    407  CB  GLU A  26      -1.009   8.374  -6.436  1.00  0.66           C  
ATOM    408  CG  GLU A  26       0.036   8.752  -5.361  1.00  0.66           C  
ATOM    409  CD  GLU A  26      -0.017  10.194  -4.904  1.00  0.66           C  
ATOM    410  OE1 GLU A  26      -0.513  11.026  -5.625  1.00  0.66           O  
ATOM    411  OE2 GLU A  26       0.393  10.446  -3.789  1.00  0.66           O  
ATOM    412  H   GLU A  26       0.786   7.252  -7.943  1.00  0.66           H  
ATOM    413  HA  GLU A  26      -0.954   6.325  -5.884  1.00  0.66           H  
ATOM    414 1HB  GLU A  26      -0.802   8.969  -7.328  1.00  0.66           H  
ATOM    415 2HB  GLU A  26      -1.995   8.656  -6.071  1.00  0.66           H  
ATOM    416 1HG  GLU A  26      -0.093   8.107  -4.496  1.00  0.66           H  
ATOM    417 2HG  GLU A  26       1.017   8.554  -5.773  1.00  0.66           H  
ATOM    418  N   SER A  27      -2.352   6.553  -8.848  1.00  0.68           N  
ATOM    419  CA  SER A  27      -3.563   6.181  -9.581  1.00  0.68           C  
ATOM    420  C   SER A  27      -3.805   4.667  -9.535  1.00  0.68           C  
ATOM    421  O   SER A  27      -4.885   4.192  -9.892  1.00  0.68           O  
ATOM    422  CB  SER A  27      -3.507   6.638 -11.033  1.00  0.68           C  
ATOM    423  OG  SER A  27      -2.626   5.874 -11.808  1.00  0.68           O  
ATOM    424  H   SER A  27      -1.564   6.948  -9.366  1.00  0.68           H  
ATOM    425  HA  SER A  27      -4.412   6.673  -9.105  1.00  0.68           H  
ATOM    426 1HB  SER A  27      -4.503   6.602 -11.468  1.00  0.68           H  
ATOM    427 2HB  SER A  27      -3.182   7.679 -11.051  1.00  0.68           H  
ATOM    428  HG  SER A  27      -1.840   5.704 -11.255  1.00  0.68           H  
ATOM    429  N   LEU A  28      -2.788   3.909  -9.111  1.00  0.70           N  
ATOM    430  CA  LEU A  28      -2.855   2.467  -9.004  1.00  0.70           C  
ATOM    431  C   LEU A  28      -3.157   2.034  -7.558  1.00  0.70           C  
ATOM    432  O   LEU A  28      -3.138   0.842  -7.242  1.00  0.70           O  
ATOM    433  CB  LEU A  28      -1.555   1.857  -9.547  1.00  0.70           C  
ATOM    434  CG  LEU A  28      -1.295   2.132 -11.081  1.00  0.70           C  
ATOM    435  CD1 LEU A  28       0.075   1.580 -11.526  1.00  0.70           C  
ATOM    436  CD2 LEU A  28      -2.403   1.498 -11.868  1.00  0.70           C  
ATOM    437  H   LEU A  28      -1.919   4.345  -8.813  1.00  0.70           H  
ATOM    438  HA  LEU A  28      -3.669   2.118  -9.634  1.00  0.70           H  
ATOM    439 1HB  LEU A  28      -0.728   2.289  -8.992  1.00  0.70           H  
ATOM    440 2HB  LEU A  28      -1.569   0.782  -9.384  1.00  0.70           H  
ATOM    441  HG  LEU A  28      -1.304   3.188 -11.267  1.00  0.70           H  
ATOM    442 1HD1 LEU A  28       0.223   1.778 -12.583  1.00  0.70           H  
ATOM    443 2HD1 LEU A  28       0.867   2.064 -10.956  1.00  0.70           H  
ATOM    444 3HD1 LEU A  28       0.098   0.508 -11.359  1.00  0.70           H  
ATOM    445 1HD2 LEU A  28      -2.253   1.686 -12.925  1.00  0.70           H  
ATOM    446 2HD2 LEU A  28      -2.406   0.424 -11.690  1.00  0.70           H  
ATOM    447 3HD2 LEU A  28      -3.357   1.923 -11.554  1.00  0.70           H  
ATOM    448  N   GLY A  29      -3.467   3.011  -6.685  1.00  0.71           N  
ATOM    449  CA  GLY A  29      -3.851   2.747  -5.296  1.00  0.71           C  
ATOM    450  C   GLY A  29      -2.760   2.855  -4.222  1.00  0.71           C  
ATOM    451  O   GLY A  29      -3.012   2.502  -3.068  1.00  0.71           O  
ATOM    452  H   GLY A  29      -3.445   3.986  -6.983  1.00  0.71           H  
ATOM    453 1HA  GLY A  29      -4.654   3.438  -5.038  1.00  0.71           H  
ATOM    454 2HA  GLY A  29      -4.289   1.753  -5.246  1.00  0.71           H  
ATOM    455  N   TRP A  30      -1.564   3.321  -4.574  1.00  0.72           N  
ATOM    456  CA  TRP A  30      -0.480   3.460  -3.595  1.00  0.72           C  
ATOM    457  C   TRP A  30      -0.331   4.868  -3.025  1.00  0.72           C  
ATOM    458  O   TRP A  30      -0.818   5.835  -3.600  1.00  0.72           O  
ATOM    459  CB  TRP A  30       0.829   2.976  -4.199  1.00  0.72           C  
ATOM    460  CG  TRP A  30       0.871   1.459  -4.292  1.00  0.72           C  
ATOM    461  CD1 TRP A  30      -0.026   0.617  -4.886  1.00  0.72           C  
ATOM    462  CD2 TRP A  30       1.902   0.622  -3.750  1.00  0.72           C  
ATOM    463  NE1 TRP A  30       0.392  -0.691  -4.741  1.00  0.72           N  
ATOM    464  CE2 TRP A  30       1.575  -0.698  -4.052  1.00  0.72           C  
ATOM    465  CE3 TRP A  30       3.040   0.885  -3.056  1.00  0.72           C  
ATOM    466  CZ2 TRP A  30       2.399  -1.760  -3.679  1.00  0.72           C  
ATOM    467  CZ3 TRP A  30       3.894  -0.159  -2.683  1.00  0.72           C  
ATOM    468  CH2 TRP A  30       3.579  -1.449  -2.991  1.00  0.72           C  
ATOM    469  H   TRP A  30      -1.380   3.601  -5.540  1.00  0.72           H  
ATOM    470  HA  TRP A  30      -0.699   2.799  -2.758  1.00  0.72           H  
ATOM    471 1HB  TRP A  30       0.955   3.392  -5.199  1.00  0.72           H  
ATOM    472 2HB  TRP A  30       1.668   3.318  -3.585  1.00  0.72           H  
ATOM    473  HD1 TRP A  30      -0.934   0.925  -5.402  1.00  0.72           H  
ATOM    474  HE1 TRP A  30      -0.090  -1.509  -5.095  1.00  0.72           H  
ATOM    475  HE3 TRP A  30       3.248   1.911  -2.812  1.00  0.72           H  
ATOM    476  HZ2 TRP A  30       2.163  -2.803  -3.916  1.00  0.72           H  
ATOM    477  HZ3 TRP A  30       4.808   0.082  -2.133  1.00  0.72           H  
ATOM    478  HH2 TRP A  30       4.253  -2.255  -2.690  1.00  0.72           H  
ATOM    479  N   THR A  31       0.316   4.980  -1.869  1.00  0.71           N  
ATOM    480  CA  THR A  31       0.638   6.286  -1.299  1.00  0.71           C  
ATOM    481  C   THR A  31       2.082   6.593  -1.669  1.00  0.71           C  
ATOM    482  O   THR A  31       2.941   5.723  -1.501  1.00  0.71           O  
ATOM    483  CB  THR A  31       0.464   6.293   0.233  1.00  0.71           C  
ATOM    484  OG1 THR A  31      -0.901   6.004   0.562  1.00  0.71           O  
ATOM    485  CG2 THR A  31       0.852   7.650   0.801  1.00  0.71           C  
ATOM    486  H   THR A  31       0.642   4.143  -1.383  1.00  0.71           H  
ATOM    487  HA  THR A  31      -0.004   7.050  -1.739  1.00  0.71           H  
ATOM    488  HB  THR A  31       1.101   5.523   0.671  1.00  0.71           H  
ATOM    489  HG1 THR A  31      -1.473   6.642   0.131  1.00  0.71           H  
ATOM    490 1HG2 THR A  31       0.729   7.641   1.883  1.00  0.71           H  
ATOM    491 2HG2 THR A  31       1.889   7.866   0.558  1.00  0.71           H  
ATOM    492 3HG2 THR A  31       0.214   8.419   0.368  1.00  0.71           H  
ATOM    493  N   VAL A  32       2.349   7.779  -2.221  1.00  0.70           N  
ATOM    494  CA  VAL A  32       3.708   8.088  -2.653  1.00  0.70           C  
ATOM    495  C   VAL A  32       4.278   9.397  -2.102  1.00  0.70           C  
ATOM    496  O   VAL A  32       3.622  10.439  -2.131  1.00  0.70           O  
ATOM    497  CB  VAL A  32       3.770   8.164  -4.179  1.00  0.70           C  
ATOM    498  CG1 VAL A  32       5.205   8.475  -4.622  1.00  0.70           C  
ATOM    499  CG2 VAL A  32       3.294   6.867  -4.812  1.00  0.70           C  
ATOM    500  H   VAL A  32       1.609   8.464  -2.354  1.00  0.70           H  
ATOM    501  HA  VAL A  32       4.354   7.278  -2.330  1.00  0.70           H  
ATOM    502  HB  VAL A  32       3.130   8.980  -4.522  1.00  0.70           H  
ATOM    503 1HG1 VAL A  32       5.238   8.535  -5.689  1.00  0.70           H  
ATOM    504 2HG1 VAL A  32       5.537   9.419  -4.211  1.00  0.70           H  
ATOM    505 3HG1 VAL A  32       5.867   7.675  -4.283  1.00  0.70           H  
ATOM    506 1HG2 VAL A  32       3.348   6.986  -5.872  1.00  0.70           H  
ATOM    507 2HG2 VAL A  32       3.916   6.056  -4.505  1.00  0.70           H  
ATOM    508 3HG2 VAL A  32       2.263   6.659  -4.525  1.00  0.70           H  
ATOM    509  N   GLU A  33       5.514   9.339  -1.618  1.00  0.69           N  
ATOM    510  CA  GLU A  33       6.204  10.533  -1.140  1.00  0.69           C  
ATOM    511  C   GLU A  33       7.448  10.785  -2.000  1.00  0.69           C  
ATOM    512  O   GLU A  33       8.290   9.897  -2.139  1.00  0.69           O  
ATOM    513  CB  GLU A  33       6.543  10.358   0.336  1.00  0.69           C  
ATOM    514  CG  GLU A  33       7.183  11.531   1.026  1.00  0.69           C  
ATOM    515  CD  GLU A  33       7.311  11.311   2.540  1.00  0.69           C  
ATOM    516  OE1 GLU A  33       6.854  10.285   3.039  1.00  0.69           O  
ATOM    517  OE2 GLU A  33       7.822  12.183   3.198  1.00  0.69           O  
ATOM    518  H   GLU A  33       5.982   8.432  -1.602  1.00  0.69           H  
ATOM    519  HA  GLU A  33       5.541  11.392  -1.245  1.00  0.69           H  
ATOM    520 1HB  GLU A  33       5.637  10.125   0.881  1.00  0.69           H  
ATOM    521 2HB  GLU A  33       7.210   9.529   0.441  1.00  0.69           H  
ATOM    522 1HG  GLU A  33       8.178  11.690   0.606  1.00  0.69           H  
ATOM    523 2HG  GLU A  33       6.591  12.425   0.836  1.00  0.69           H  
ATOM    524  N   LEU A  34       7.533  11.979  -2.597  1.00  0.68           N  
ATOM    525  CA  LEU A  34       8.645  12.352  -3.486  1.00  0.68           C  
ATOM    526  C   LEU A  34       9.608  13.361  -2.860  1.00  0.68           C  
ATOM    527  O   LEU A  34       9.194  14.446  -2.439  1.00  0.68           O  
ATOM    528  CB  LEU A  34       8.086  12.895  -4.816  1.00  0.68           C  
ATOM    529  CG  LEU A  34       9.116  13.420  -5.844  1.00  0.68           C  
ATOM    530  CD1 LEU A  34      10.006  12.326  -6.250  1.00  0.68           C  
ATOM    531  CD2 LEU A  34       8.379  13.928  -7.101  1.00  0.68           C  
ATOM    532  H   LEU A  34       6.798  12.652  -2.430  1.00  0.68           H  
ATOM    533  HA  LEU A  34       9.218  11.452  -3.707  1.00  0.68           H  
ATOM    534 1HB  LEU A  34       7.523  12.095  -5.300  1.00  0.68           H  
ATOM    535 2HB  LEU A  34       7.399  13.711  -4.594  1.00  0.68           H  
ATOM    536  HG  LEU A  34       9.713  14.218  -5.399  1.00  0.68           H  
ATOM    537 1HD1 LEU A  34      10.705  12.710  -6.967  1.00  0.68           H  
ATOM    538 2HD1 LEU A  34      10.541  11.943  -5.391  1.00  0.68           H  
ATOM    539 3HD1 LEU A  34       9.411  11.538  -6.692  1.00  0.68           H  
ATOM    540 1HD2 LEU A  34       9.104  14.286  -7.836  1.00  0.68           H  
ATOM    541 2HD2 LEU A  34       7.800  13.110  -7.537  1.00  0.68           H  
ATOM    542 3HD2 LEU A  34       7.707  14.742  -6.834  1.00  0.68           H  
ATOM    543  N   GLU A  35      10.889  12.989  -2.794  1.00  0.68           N  
ATOM    544  CA  GLU A  35      11.921  13.834  -2.197  1.00  0.68           C  
ATOM    545  C   GLU A  35      13.186  13.964  -3.062  1.00  0.68           C  
ATOM    546  O   GLU A  35      13.561  13.048  -3.798  1.00  0.68           O  
ATOM    547  CB  GLU A  35      12.346  13.269  -0.846  1.00  0.68           C  
ATOM    548  CG  GLU A  35      11.252  13.168   0.238  1.00  0.68           C  
ATOM    549  CD  GLU A  35      11.787  12.634   1.574  1.00  0.68           C  
ATOM    550  OE1 GLU A  35      12.444  13.373   2.263  1.00  0.68           O  
ATOM    551  OE2 GLU A  35      11.538  11.477   1.884  1.00  0.68           O  
ATOM    552  H   GLU A  35      11.148  12.072  -3.160  1.00  0.68           H  
ATOM    553  HA  GLU A  35      11.506  14.831  -2.054  1.00  0.68           H  
ATOM    554 1HB  GLU A  35      12.723  12.319  -1.021  1.00  0.68           H  
ATOM    555 2HB  GLU A  35      13.162  13.871  -0.445  1.00  0.68           H  
ATOM    556 1HG  GLU A  35      10.812  14.152   0.394  1.00  0.68           H  
ATOM    557 2HG  GLU A  35      10.466  12.502  -0.117  1.00  0.68           H  
ATOM    558  N   ASN A  36      13.845  15.109  -2.932  1.00  0.70           N  
ATOM    559  CA  ASN A  36      15.134  15.394  -3.566  1.00  0.70           C  
ATOM    560  C   ASN A  36      16.253  14.692  -2.807  1.00  0.70           C  
ATOM    561  O   ASN A  36      16.385  14.858  -1.592  1.00  0.70           O  
ATOM    562  CB  ASN A  36      15.385  16.881  -3.669  1.00  0.70           C  
ATOM    563  CG  ASN A  36      16.631  17.250  -4.508  1.00  0.70           C  
ATOM    564  OD1 ASN A  36      17.766  16.741  -4.347  1.00  0.70           O  
ATOM    565  ND2 ASN A  36      16.410  18.160  -5.433  1.00  0.70           N  
ATOM    566  H   ASN A  36      13.441  15.814  -2.332  1.00  0.70           H  
ATOM    567  HA  ASN A  36      15.126  14.981  -4.579  1.00  0.70           H  
ATOM    568 1HB  ASN A  36      14.513  17.363  -4.114  1.00  0.70           H  
ATOM    569 2HB  ASN A  36      15.509  17.294  -2.667  1.00  0.70           H  
ATOM    570 1HD2 ASN A  36      17.156  18.459  -6.032  1.00  0.70           H  
ATOM    571 2HD2 ASN A  36      15.496  18.551  -5.540  1.00  0.70           H  
ATOM    572  N   ALA A  37      17.036  13.881  -3.507  1.00  0.74           N  
ATOM    573  CA  ALA A  37      18.081  13.066  -2.890  1.00  0.74           C  
ATOM    574  C   ALA A  37      19.089  13.881  -2.072  1.00  0.74           C  
ATOM    575  O   ALA A  37      19.622  13.405  -1.069  1.00  0.74           O  
ATOM    576  CB  ALA A  37      18.830  12.284  -3.954  1.00  0.74           C  
ATOM    577  H   ALA A  37      16.904  13.820  -4.517  1.00  0.74           H  
ATOM    578  HA  ALA A  37      17.597  12.376  -2.234  1.00  0.74           H  
ATOM    579 1HB  ALA A  37      19.570  11.654  -3.485  1.00  0.74           H  
ATOM    580 2HB  ALA A  37      18.126  11.666  -4.512  1.00  0.74           H  
ATOM    581 3HB  ALA A  37      19.323  12.978  -4.633  1.00  0.74           H  
ATOM    582  N   SER A  38      19.319  15.128  -2.449  1.00  0.81           N  
ATOM    583  CA  SER A  38      20.308  15.943  -1.757  1.00  0.81           C  
ATOM    584  C   SER A  38      19.865  16.413  -0.375  1.00  0.81           C  
ATOM    585  O   SER A  38      20.661  16.983   0.374  1.00  0.81           O  
ATOM    586  CB  SER A  38      20.659  17.134  -2.601  1.00  0.81           C  
ATOM    587  OG  SER A  38      19.578  18.010  -2.746  1.00  0.81           O  
ATOM    588  H   SER A  38      18.804  15.530  -3.231  1.00  0.81           H  
ATOM    589  HA  SER A  38      21.208  15.338  -1.637  1.00  0.81           H  
ATOM    590 1HB  SER A  38      21.511  17.655  -2.170  1.00  0.81           H  
ATOM    591 2HB  SER A  38      20.947  16.768  -3.557  1.00  0.81           H  
ATOM    592  HG  SER A  38      18.942  17.550  -3.323  1.00  0.81           H  
ATOM    593  N   ARG A  39      18.588  16.226  -0.050  1.00  0.90           N  
ATOM    594  CA  ARG A  39      18.048  16.677   1.219  1.00  0.90           C  
ATOM    595  C   ARG A  39      17.717  15.533   2.171  1.00  0.90           C  
ATOM    596  O   ARG A  39      17.102  15.763   3.216  1.00  0.90           O  
ATOM    597  CB  ARG A  39      16.788  17.487   0.976  1.00  0.90           C  
ATOM    598  CG  ARG A  39      16.997  18.752   0.148  1.00  0.90           C  
ATOM    599  CD  ARG A  39      15.734  19.526  -0.024  1.00  0.90           C  
ATOM    600  NE  ARG A  39      15.937  20.726  -0.825  1.00  0.90           N  
ATOM    601  CZ  ARG A  39      14.982  21.640  -1.099  1.00  0.90           C  
ATOM    602  NH1 ARG A  39      13.764  21.483  -0.629  1.00  0.90           N  
ATOM    603  NH2 ARG A  39      15.272  22.696  -1.839  1.00  0.90           N  
ATOM    604  H   ARG A  39      17.962  15.740  -0.692  1.00  0.90           H  
ATOM    605  HA  ARG A  39      18.787  17.319   1.697  1.00  0.90           H  
ATOM    606 1HB  ARG A  39      16.064  16.862   0.446  1.00  0.90           H  
ATOM    607 2HB  ARG A  39      16.345  17.772   1.928  1.00  0.90           H  
ATOM    608 1HG  ARG A  39      17.734  19.387   0.638  1.00  0.90           H  
ATOM    609 2HG  ARG A  39      17.364  18.472  -0.844  1.00  0.90           H  
ATOM    610 1HD  ARG A  39      14.995  18.902  -0.526  1.00  0.90           H  
ATOM    611 2HD  ARG A  39      15.353  19.826   0.952  1.00  0.90           H  
ATOM    612  HE  ARG A  39      16.862  20.885  -1.205  1.00  0.90           H  
ATOM    613 1HH1 ARG A  39      13.540  20.678  -0.062  1.00  0.90           H  
ATOM    614 2HH1 ARG A  39      13.052  22.169  -0.835  1.00  0.90           H  
ATOM    615 1HH2 ARG A  39      16.208  22.820  -2.200  1.00  0.90           H  
ATOM    616 2HH2 ARG A  39      14.558  23.380  -2.044  1.00  0.90           H  
ATOM    617  N   ILE A  40      18.103  14.304   1.824  1.00  1.01           N  
ATOM    618  CA  ILE A  40      17.722  13.165   2.657  1.00  1.01           C  
ATOM    619  C   ILE A  40      18.902  12.307   3.111  1.00  1.01           C  
ATOM    620  O   ILE A  40      19.915  12.191   2.424  1.00  1.01           O  
ATOM    621  CB  ILE A  40      16.742  12.319   1.861  1.00  1.01           C  
ATOM    622  CG1 ILE A  40      17.432  11.877   0.685  1.00  1.01           C  
ATOM    623  CG2 ILE A  40      15.489  13.080   1.474  1.00  1.01           C  
ATOM    624  CD1 ILE A  40      16.667  11.015  -0.127  1.00  1.01           C  
ATOM    625  H   ILE A  40      18.633  14.146   0.962  1.00  1.01           H  
ATOM    626  HA  ILE A  40      17.217  13.539   3.545  1.00  1.01           H  
ATOM    627  HB  ILE A  40      16.471  11.455   2.438  1.00  1.01           H  
ATOM    628 1HG1 ILE A  40      17.702  12.732   0.119  1.00  1.01           H  
ATOM    629 2HG1 ILE A  40      18.331  11.369   0.995  1.00  1.01           H  
ATOM    630 1HG2 ILE A  40      14.832  12.428   0.903  1.00  1.01           H  
ATOM    631 2HG2 ILE A  40      14.971  13.413   2.373  1.00  1.01           H  
ATOM    632 3HG2 ILE A  40      15.744  13.944   0.865  1.00  1.01           H  
ATOM    633 1HD1 ILE A  40      17.227  10.702  -0.988  1.00  1.01           H  
ATOM    634 2HD1 ILE A  40      16.375  10.171   0.407  1.00  1.01           H  
ATOM    635 3HD1 ILE A  40      15.805  11.584  -0.430  1.00  1.01           H  
ATOM    636  N   ASN A  41      18.741  11.681   4.276  1.00  1.14           N  
ATOM    637  CA  ASN A  41      19.748  10.793   4.854  1.00  1.14           C  
ATOM    638  C   ASN A  41      19.346   9.346   4.690  1.00  1.14           C  
ATOM    639  O   ASN A  41      18.426   8.879   5.359  1.00  1.14           O  
ATOM    640  CB  ASN A  41      19.983  11.095   6.318  1.00  1.14           C  
ATOM    641  CG  ASN A  41      21.148  10.291   6.920  1.00  1.14           C  
ATOM    642  OD1 ASN A  41      21.482   9.141   6.555  1.00  1.14           O  
ATOM    643  ND2 ASN A  41      21.793  10.929   7.872  1.00  1.14           N  
ATOM    644  H   ASN A  41      17.881  11.833   4.783  1.00  1.14           H  
ATOM    645  HA  ASN A  41      20.687  10.933   4.316  1.00  1.14           H  
ATOM    646 1HB  ASN A  41      20.191  12.159   6.440  1.00  1.14           H  
ATOM    647 2HB  ASN A  41      19.077  10.872   6.883  1.00  1.14           H  
ATOM    648 1HD2 ASN A  41      22.576  10.510   8.328  1.00  1.14           H  
ATOM    649 2HD2 ASN A  41      21.504  11.849   8.137  1.00  1.14           H  
ATOM    650  N   ALA A  42      20.064   8.622   3.840  1.00  1.27           N  
ATOM    651  CA  ALA A  42      19.722   7.254   3.462  1.00  1.27           C  
ATOM    652  C   ALA A  42      19.515   6.312   4.647  1.00  1.27           C  
ATOM    653  O   ALA A  42      18.716   5.372   4.562  1.00  1.27           O  
ATOM    654  CB  ALA A  42      20.810   6.699   2.571  1.00  1.27           C  
ATOM    655  H   ALA A  42      20.850   9.066   3.378  1.00  1.27           H  
ATOM    656  HA  ALA A  42      18.813   7.283   2.901  1.00  1.27           H  
ATOM    657 1HB  ALA A  42      20.540   5.705   2.259  1.00  1.27           H  
ATOM    658 2HB  ALA A  42      20.943   7.333   1.696  1.00  1.27           H  
ATOM    659 3HB  ALA A  42      21.748   6.657   3.125  1.00  1.27           H  
ATOM    660  N   ARG A  43      20.198   6.567   5.759  1.00  1.42           N  
ATOM    661  CA  ARG A  43      20.144   5.681   6.917  1.00  1.42           C  
ATOM    662  C   ARG A  43      18.758   5.555   7.526  1.00  1.42           C  
ATOM    663  O   ARG A  43      18.450   4.548   8.162  1.00  1.42           O  
ATOM    664  CB  ARG A  43      21.076   6.189   8.012  1.00  1.42           C  
ATOM    665  CG  ARG A  43      22.584   6.106   7.701  1.00  1.42           C  
ATOM    666  CD  ARG A  43      23.408   6.676   8.797  1.00  1.42           C  
ATOM    667  NE  ARG A  43      24.835   6.699   8.463  1.00  1.42           N  
ATOM    668  CZ  ARG A  43      25.808   7.127   9.293  1.00  1.42           C  
ATOM    669  NH1 ARG A  43      25.507   7.534  10.510  1.00  1.42           N  
ATOM    670  NH2 ARG A  43      27.062   7.142   8.883  1.00  1.42           N  
ATOM    671  H   ARG A  43      20.775   7.409   5.809  1.00  1.42           H  
ATOM    672  HA  ARG A  43      20.445   4.694   6.610  1.00  1.42           H  
ATOM    673 1HB  ARG A  43      20.834   7.226   8.237  1.00  1.42           H  
ATOM    674 2HB  ARG A  43      20.898   5.614   8.920  1.00  1.42           H  
ATOM    675 1HG  ARG A  43      22.887   5.075   7.603  1.00  1.42           H  
ATOM    676 2HG  ARG A  43      22.803   6.644   6.775  1.00  1.42           H  
ATOM    677 1HD  ARG A  43      23.086   7.701   8.991  1.00  1.42           H  
ATOM    678 2HD  ARG A  43      23.278   6.077   9.697  1.00  1.42           H  
ATOM    679  HE  ARG A  43      25.115   6.395   7.531  1.00  1.42           H  
ATOM    680 1HH1 ARG A  43      24.547   7.523  10.823  1.00  1.42           H  
ATOM    681 2HH1 ARG A  43      26.237   7.856  11.129  1.00  1.42           H  
ATOM    682 1HH2 ARG A  43      27.294   6.846   7.921  1.00  1.42           H  
ATOM    683 2HH2 ARG A  43      27.793   7.462   9.493  1.00  1.42           H  
ATOM    684  N   ASN A  44      17.948   6.600   7.396  1.00  1.55           N  
ATOM    685  CA  ASN A  44      16.638   6.613   8.026  1.00  1.55           C  
ATOM    686  C   ASN A  44      15.464   6.588   7.054  1.00  1.55           C  
ATOM    687  O   ASN A  44      14.339   6.884   7.459  1.00  1.55           O  
ATOM    688  CB  ASN A  44      16.525   7.837   8.914  1.00  1.55           C  
ATOM    689  CG  ASN A  44      17.469   7.800  10.096  1.00  1.55           C  
ATOM    690  OD1 ASN A  44      17.611   6.772  10.766  1.00  1.55           O  
ATOM    691  ND2 ASN A  44      18.111   8.912  10.370  1.00  1.55           N  
ATOM    692  H   ASN A  44      18.232   7.395   6.817  1.00  1.55           H  
ATOM    693  HA  ASN A  44      16.550   5.720   8.647  1.00  1.55           H  
ATOM    694 1HB  ASN A  44      16.741   8.728   8.318  1.00  1.55           H  
ATOM    695 2HB  ASN A  44      15.503   7.927   9.279  1.00  1.55           H  
ATOM    696 1HD2 ASN A  44      18.743   8.947  11.145  1.00  1.55           H  
ATOM    697 2HD2 ASN A  44      17.965   9.726   9.807  1.00  1.55           H  
ATOM    698  N   LEU A  45      15.673   6.236   5.787  1.00  1.63           N  
ATOM    699  CA  LEU A  45      14.538   6.366   4.870  1.00  1.63           C  
ATOM    700  C   LEU A  45      13.665   5.124   4.759  1.00  1.63           C  
ATOM    701  O   LEU A  45      12.438   5.205   4.795  1.00  1.63           O  
ATOM    702  CB  LEU A  45      15.064   6.724   3.499  1.00  1.63           C  
ATOM    703  CG  LEU A  45      15.891   7.962   3.513  1.00  1.63           C  
ATOM    704  CD1 LEU A  45      16.414   8.210   2.194  1.00  1.63           C  
ATOM    705  CD2 LEU A  45      15.111   9.145   4.020  1.00  1.63           C  
ATOM    706  H   LEU A  45      16.603   5.952   5.460  1.00  1.63           H  
ATOM    707  HA  LEU A  45      13.912   7.186   5.222  1.00  1.63           H  
ATOM    708 1HB  LEU A  45      15.681   5.906   3.127  1.00  1.63           H  
ATOM    709 2HB  LEU A  45      14.226   6.873   2.823  1.00  1.63           H  
ATOM    710  HG  LEU A  45      16.719   7.782   4.163  1.00  1.63           H  
ATOM    711 1HD1 LEU A  45      17.056   9.080   2.252  1.00  1.63           H  
ATOM    712 2HD1 LEU A  45      16.968   7.355   1.840  1.00  1.63           H  
ATOM    713 3HD1 LEU A  45      15.616   8.392   1.538  1.00  1.63           H  
ATOM    714 1HD2 LEU A  45      15.756  10.014   4.049  1.00  1.63           H  
ATOM    715 2HD2 LEU A  45      14.267   9.340   3.365  1.00  1.63           H  
ATOM    716 3HD2 LEU A  45      14.748   8.934   5.027  1.00  1.63           H  
ATOM    717  N   PHE A  46      14.298   3.961   4.690  1.00  1.62           N  
ATOM    718  CA  PHE A  46      13.605   2.688   4.498  1.00  1.62           C  
ATOM    719  C   PHE A  46      12.622   2.336   5.593  1.00  1.62           C  
ATOM    720  O   PHE A  46      11.665   1.595   5.361  1.00  1.62           O  
ATOM    721  CB  PHE A  46      14.630   1.601   4.282  1.00  1.62           C  
ATOM    722  CG  PHE A  46      15.485   1.263   5.463  1.00  1.62           C  
ATOM    723  CD1 PHE A  46      15.127   0.257   6.331  1.00  1.62           C  
ATOM    724  CD2 PHE A  46      16.674   1.957   5.704  1.00  1.62           C  
ATOM    725  CE1 PHE A  46      15.934  -0.063   7.398  1.00  1.62           C  
ATOM    726  CE2 PHE A  46      17.474   1.637   6.760  1.00  1.62           C  
ATOM    727  CZ  PHE A  46      17.110   0.626   7.607  1.00  1.62           C  
ATOM    728  H   PHE A  46      15.307   3.965   4.723  1.00  1.62           H  
ATOM    729  HA  PHE A  46      13.012   2.764   3.594  1.00  1.62           H  
ATOM    730 1HB  PHE A  46      14.104   0.697   3.992  1.00  1.62           H  
ATOM    731 2HB  PHE A  46      15.268   1.871   3.459  1.00  1.62           H  
ATOM    732  HD1 PHE A  46      14.201  -0.291   6.161  1.00  1.62           H  
ATOM    733  HD2 PHE A  46      16.977   2.761   5.050  1.00  1.62           H  
ATOM    734  HE1 PHE A  46      15.645  -0.864   8.076  1.00  1.62           H  
ATOM    735  HE2 PHE A  46      18.409   2.186   6.931  1.00  1.62           H  
ATOM    736  HZ  PHE A  46      17.752   0.370   8.449  1.00  1.62           H  
ATOM    737  N   ASN A  47      12.817   2.924   6.761  1.00  1.51           N  
ATOM    738  CA  ASN A  47      11.962   2.711   7.910  1.00  1.51           C  
ATOM    739  C   ASN A  47      10.520   3.149   7.619  1.00  1.51           C  
ATOM    740  O   ASN A  47       9.580   2.698   8.276  1.00  1.51           O  
ATOM    741  CB  ASN A  47      12.523   3.484   9.084  1.00  1.51           C  
ATOM    742  CG  ASN A  47      13.760   2.854   9.681  1.00  1.51           C  
ATOM    743  OD1 ASN A  47      14.000   1.648   9.563  1.00  1.51           O  
ATOM    744  ND2 ASN A  47      14.564   3.666  10.316  1.00  1.51           N  
ATOM    745  H   ASN A  47      13.615   3.535   6.858  1.00  1.51           H  
ATOM    746  HA  ASN A  47      11.948   1.646   8.144  1.00  1.51           H  
ATOM    747 1HB  ASN A  47      12.773   4.498   8.756  1.00  1.51           H  
ATOM    748 2HB  ASN A  47      11.762   3.572   9.858  1.00  1.51           H  
ATOM    749 1HD2 ASN A  47      15.407   3.316  10.728  1.00  1.51           H  
ATOM    750 2HD2 ASN A  47      14.343   4.640  10.383  1.00  1.51           H  
ATOM    751  N   GLY A  48      10.359   4.062   6.657  1.00  1.33           N  
ATOM    752  CA  GLY A  48       9.071   4.611   6.273  1.00  1.33           C  
ATOM    753  C   GLY A  48       8.430   3.988   5.020  1.00  1.33           C  
ATOM    754  O   GLY A  48       7.499   4.593   4.477  1.00  1.33           O  
ATOM    755  H   GLY A  48      11.175   4.386   6.135  1.00  1.33           H  
ATOM    756 1HA  GLY A  48       8.383   4.506   7.111  1.00  1.33           H  
ATOM    757 2HA  GLY A  48       9.191   5.681   6.109  1.00  1.33           H  
ATOM    758  N   SER A  49       8.901   2.817   4.537  1.00  1.12           N  
ATOM    759  CA  SER A  49       8.327   2.304   3.277  1.00  1.12           C  
ATOM    760  C   SER A  49       8.193   0.804   3.077  1.00  1.12           C  
ATOM    761  O   SER A  49       8.857  -0.010   3.720  1.00  1.12           O  
ATOM    762  CB  SER A  49       9.187   2.758   2.141  1.00  1.12           C  
ATOM    763  OG  SER A  49      10.447   2.126   2.177  1.00  1.12           O  
ATOM    764  H   SER A  49       9.678   2.333   4.994  1.00  1.12           H  
ATOM    765  HA  SER A  49       7.330   2.733   3.169  1.00  1.12           H  
ATOM    766 1HB  SER A  49       8.699   2.598   1.179  1.00  1.12           H  
ATOM    767 2HB  SER A  49       9.314   3.755   2.272  1.00  1.12           H  
ATOM    768  HG  SER A  49      10.765   2.213   3.084  1.00  1.12           H  
ATOM    769  N   ASP A  50       7.349   0.468   2.089  1.00  0.94           N  
ATOM    770  CA  ASP A  50       7.161  -0.879   1.570  1.00  0.94           C  
ATOM    771  C   ASP A  50       8.049  -1.076   0.339  1.00  0.94           C  
ATOM    772  O   ASP A  50       8.457  -2.192   0.042  1.00  0.94           O  
ATOM    773  CB  ASP A  50       5.697  -1.113   1.213  1.00  0.94           C  
ATOM    774  CG  ASP A  50       4.779  -1.052   2.439  1.00  0.94           C  
ATOM    775  OD1 ASP A  50       4.988  -1.809   3.355  1.00  0.94           O  
ATOM    776  OD2 ASP A  50       3.893  -0.212   2.464  1.00  0.94           O  
ATOM    777  H   ASP A  50       6.825   1.208   1.630  1.00  0.94           H  
ATOM    778  HA  ASP A  50       7.463  -1.598   2.333  1.00  0.94           H  
ATOM    779 1HB  ASP A  50       5.378  -0.355   0.492  1.00  0.94           H  
ATOM    780 2HB  ASP A  50       5.585  -2.085   0.733  1.00  0.94           H  
ATOM    781  N   LEU A  51       8.295   0.024  -0.389  1.00  0.79           N  
ATOM    782  CA  LEU A  51       9.142   0.063  -1.599  1.00  0.79           C  
ATOM    783  C   LEU A  51       9.846   1.412  -1.815  1.00  0.79           C  
ATOM    784  O   LEU A  51       9.220   2.469  -1.689  1.00  0.79           O  
ATOM    785  CB  LEU A  51       8.317  -0.284  -2.843  1.00  0.79           C  
ATOM    786  CG  LEU A  51       9.018  -0.118  -4.210  1.00  0.79           C  
ATOM    787  CD1 LEU A  51      10.147  -1.144  -4.394  1.00  0.79           C  
ATOM    788  CD2 LEU A  51       8.003  -0.240  -5.259  1.00  0.79           C  
ATOM    789  H   LEU A  51       7.846   0.887  -0.088  1.00  0.79           H  
ATOM    790  HA  LEU A  51       9.920  -0.691  -1.491  1.00  0.79           H  
ATOM    791 1HB  LEU A  51       8.030  -1.332  -2.765  1.00  0.79           H  
ATOM    792 2HB  LEU A  51       7.414   0.293  -2.835  1.00  0.79           H  
ATOM    793  HG  LEU A  51       9.463   0.877  -4.270  1.00  0.79           H  
ATOM    794 1HD1 LEU A  51      10.624  -0.991  -5.364  1.00  0.79           H  
ATOM    795 2HD1 LEU A  51      10.873  -1.012  -3.619  1.00  0.79           H  
ATOM    796 3HD1 LEU A  51       9.752  -2.142  -4.344  1.00  0.79           H  
ATOM    797 1HD2 LEU A  51       8.484  -0.096  -6.176  1.00  0.79           H  
ATOM    798 2HD2 LEU A  51       7.547  -1.214  -5.229  1.00  0.79           H  
ATOM    799 3HD2 LEU A  51       7.244   0.507  -5.130  1.00  0.79           H  
ATOM    800  N   ILE A  52      11.134   1.371  -2.155  1.00  0.69           N  
ATOM    801  CA  ILE A  52      11.851   2.598  -2.504  1.00  0.69           C  
ATOM    802  C   ILE A  52      12.261   2.670  -3.978  1.00  0.69           C  
ATOM    803  O   ILE A  52      12.816   1.715  -4.524  1.00  0.69           O  
ATOM    804  CB  ILE A  52      13.112   2.806  -1.655  1.00  0.69           C  
ATOM    805  CG1 ILE A  52      12.787   2.981  -0.208  1.00  0.69           C  
ATOM    806  CG2 ILE A  52      13.851   4.018  -2.146  1.00  0.69           C  
ATOM    807  CD1 ILE A  52      14.022   2.996   0.649  1.00  0.69           C  
ATOM    808  H   ILE A  52      11.625   0.471  -2.180  1.00  0.69           H  
ATOM    809  HA  ILE A  52      11.193   3.443  -2.310  1.00  0.69           H  
ATOM    810  HB  ILE A  52      13.732   1.926  -1.726  1.00  0.69           H  
ATOM    811 1HG1 ILE A  52      12.266   3.917  -0.079  1.00  0.69           H  
ATOM    812 2HG1 ILE A  52      12.139   2.173   0.127  1.00  0.69           H  
ATOM    813 1HG2 ILE A  52      14.736   4.163  -1.546  1.00  0.69           H  
ATOM    814 2HG2 ILE A  52      14.140   3.884  -3.179  1.00  0.69           H  
ATOM    815 3HG2 ILE A  52      13.201   4.890  -2.057  1.00  0.69           H  
ATOM    816 1HD1 ILE A  52      13.746   3.144   1.653  1.00  0.69           H  
ATOM    817 2HD1 ILE A  52      14.544   2.048   0.547  1.00  0.69           H  
ATOM    818 3HD1 ILE A  52      14.674   3.808   0.335  1.00  0.69           H  
ATOM    819  N   ILE A  53      11.971   3.803  -4.615  1.00  0.63           N  
ATOM    820  CA  ILE A  53      12.378   4.016  -5.991  1.00  0.63           C  
ATOM    821  C   ILE A  53      13.476   5.079  -6.016  1.00  0.63           C  
ATOM    822  O   ILE A  53      13.286   6.169  -5.471  1.00  0.63           O  
ATOM    823  CB  ILE A  53      11.232   4.520  -6.876  1.00  0.63           C  
ATOM    824  CG1 ILE A  53      10.055   3.541  -6.894  1.00  0.63           C  
ATOM    825  CG2 ILE A  53      11.760   4.811  -8.293  1.00  0.63           C  
ATOM    826  CD1 ILE A  53       8.846   4.071  -7.599  1.00  0.63           C  
ATOM    827  H   ILE A  53      11.484   4.543  -4.112  1.00  0.63           H  
ATOM    828  HA  ILE A  53      12.758   3.091  -6.395  1.00  0.63           H  
ATOM    829  HB  ILE A  53      10.867   5.425  -6.461  1.00  0.63           H  
ATOM    830 1HG1 ILE A  53      10.331   2.663  -7.368  1.00  0.63           H  
ATOM    831 2HG1 ILE A  53       9.778   3.310  -5.865  1.00  0.63           H  
ATOM    832 1HG2 ILE A  53      10.957   5.199  -8.909  1.00  0.63           H  
ATOM    833 2HG2 ILE A  53      12.560   5.551  -8.243  1.00  0.63           H  
ATOM    834 3HG2 ILE A  53      12.149   3.905  -8.729  1.00  0.63           H  
ATOM    835 1HD1 ILE A  53       8.052   3.346  -7.559  1.00  0.63           H  
ATOM    836 2HD1 ILE A  53       8.507   4.969  -7.128  1.00  0.63           H  
ATOM    837 3HD1 ILE A  53       9.097   4.276  -8.629  1.00  0.63           H  
ATOM    838  N   LEU A  54      14.627   4.755  -6.590  1.00  0.61           N  
ATOM    839  CA  LEU A  54      15.708   5.735  -6.664  1.00  0.61           C  
ATOM    840  C   LEU A  54      15.899   6.165  -8.112  1.00  0.61           C  
ATOM    841  O   LEU A  54      16.185   5.333  -8.982  1.00  0.61           O  
ATOM    842  CB  LEU A  54      17.005   5.165  -6.122  1.00  0.61           C  
ATOM    843  CG  LEU A  54      16.967   4.594  -4.691  1.00  0.61           C  
ATOM    844  CD1 LEU A  54      18.305   4.081  -4.353  1.00  0.61           C  
ATOM    845  CD2 LEU A  54      16.552   5.616  -3.739  1.00  0.61           C  
ATOM    846  H   LEU A  54      14.725   3.826  -6.998  1.00  0.61           H  
ATOM    847  HA  LEU A  54      15.439   6.615  -6.079  1.00  0.61           H  
ATOM    848 1HB  LEU A  54      17.310   4.388  -6.765  1.00  0.61           H  
ATOM    849 2HB  LEU A  54      17.760   5.951  -6.147  1.00  0.61           H  
ATOM    850  HG  LEU A  54      16.270   3.772  -4.653  1.00  0.61           H  
ATOM    851 1HD1 LEU A  54      18.314   3.657  -3.359  1.00  0.61           H  
ATOM    852 2HD1 LEU A  54      18.555   3.326  -5.066  1.00  0.61           H  
ATOM    853 3HD1 LEU A  54      19.023   4.893  -4.400  1.00  0.61           H  
ATOM    854 1HD2 LEU A  54      16.538   5.204  -2.736  1.00  0.61           H  
ATOM    855 2HD2 LEU A  54      17.236   6.437  -3.778  1.00  0.61           H  
ATOM    856 3HD2 LEU A  54      15.557   5.953  -4.010  1.00  0.61           H  
ATOM    857  N   SER A  55      15.752   7.452  -8.373  1.00  0.61           N  
ATOM    858  CA  SER A  55      15.844   7.918  -9.737  1.00  0.61           C  
ATOM    859  C   SER A  55      16.992   8.915  -9.922  1.00  0.61           C  
ATOM    860  O   SER A  55      17.281   9.687  -9.004  1.00  0.61           O  
ATOM    861  CB  SER A  55      14.514   8.531 -10.113  1.00  0.61           C  
ATOM    862  OG  SER A  55      13.491   7.583 -10.013  1.00  0.61           O  
ATOM    863  H   SER A  55      15.543   8.103  -7.621  1.00  0.61           H  
ATOM    864  HA  SER A  55      16.018   7.061 -10.349  1.00  0.61           H  
ATOM    865 1HB  SER A  55      14.309   9.367  -9.475  1.00  0.61           H  
ATOM    866 2HB  SER A  55      14.561   8.881 -11.129  1.00  0.61           H  
ATOM    867  HG  SER A  55      13.645   6.961 -10.726  1.00  0.61           H  
ATOM    868  N   CYS A  56      17.635   8.919 -11.105  1.00  0.62           N  
ATOM    869  CA  CYS A  56      18.731   9.878 -11.333  1.00  0.62           C  
ATOM    870  C   CYS A  56      19.159  10.131 -12.800  1.00  0.62           C  
ATOM    871  O   CYS A  56      19.256   9.221 -13.627  1.00  0.62           O  
ATOM    872  CB  CYS A  56      19.973   9.438 -10.533  1.00  0.62           C  
ATOM    873  SG  CYS A  56      21.370  10.599 -10.547  1.00  0.62           S  
ATOM    874  H   CYS A  56      17.358   8.233 -11.807  1.00  0.62           H  
ATOM    875  HA  CYS A  56      18.403  10.827 -10.927  1.00  0.62           H  
ATOM    876 1HB  CYS A  56      19.700   9.275  -9.498  1.00  0.62           H  
ATOM    877 2HB  CYS A  56      20.329   8.489 -10.933  1.00  0.62           H  
ATOM    878  HG  CYS A  56      21.430  10.755 -11.898  1.00  0.62           H  
ATOM    879  N   ASN A  57      19.457  11.393 -13.095  1.00  0.65           N  
ATOM    880  CA  ASN A  57      20.071  11.770 -14.385  1.00  0.65           C  
ATOM    881  C   ASN A  57      21.560  11.376 -14.411  1.00  0.65           C  
ATOM    882  O   ASN A  57      22.222  11.414 -13.373  1.00  0.65           O  
ATOM    883  CB  ASN A  57      19.990  13.260 -14.649  1.00  0.65           C  
ATOM    884  CG  ASN A  57      18.669  13.890 -15.064  1.00  0.65           C  
ATOM    885  OD1 ASN A  57      17.852  14.330 -14.215  1.00  0.65           O  
ATOM    886  ND2 ASN A  57      18.476  13.983 -16.344  1.00  0.65           N  
ATOM    887  H   ASN A  57      19.277  12.093 -12.369  1.00  0.65           H  
ATOM    888  HA  ASN A  57      19.572  11.232 -15.191  1.00  0.65           H  
ATOM    889 1HB  ASN A  57      20.213  13.729 -13.715  1.00  0.65           H  
ATOM    890 2HB  ASN A  57      20.756  13.540 -15.374  1.00  0.65           H  
ATOM    891 1HD2 ASN A  57      17.647  14.400 -16.700  1.00  0.65           H  
ATOM    892 2HD2 ASN A  57      19.173  13.636 -16.980  1.00  0.65           H  
ATOM    893  N   THR A  58      22.096  11.050 -15.593  1.00  0.71           N  
ATOM    894  CA  THR A  58      23.534  10.746 -15.726  1.00  0.71           C  
ATOM    895  C   THR A  58      24.335  11.928 -16.280  1.00  0.71           C  
ATOM    896  O   THR A  58      23.943  12.577 -17.254  1.00  0.71           O  
ATOM    897  CB  THR A  58      23.762   9.496 -16.601  1.00  0.71           C  
ATOM    898  OG1 THR A  58      23.098   8.407 -15.975  1.00  0.71           O  
ATOM    899  CG2 THR A  58      25.252   9.135 -16.718  1.00  0.71           C  
ATOM    900  H   THR A  58      21.486  10.986 -16.409  1.00  0.71           H  
ATOM    901  HA  THR A  58      23.931  10.530 -14.734  1.00  0.71           H  
ATOM    902  HB  THR A  58      23.337   9.663 -17.588  1.00  0.71           H  
ATOM    903  HG1 THR A  58      22.232   8.716 -15.666  1.00  0.71           H  
ATOM    904 1HG2 THR A  58      25.365   8.235 -17.323  1.00  0.71           H  
ATOM    905 2HG2 THR A  58      25.799   9.952 -17.191  1.00  0.71           H  
ATOM    906 3HG2 THR A  58      25.664   8.958 -15.721  1.00  0.71           H  
ATOM    907  N   TYR A  59      25.453  12.207 -15.612  1.00  0.79           N  
ATOM    908  CA  TYR A  59      26.372  13.300 -15.911  1.00  0.79           C  
ATOM    909  C   TYR A  59      27.770  12.771 -16.158  1.00  0.79           C  
ATOM    910  O   TYR A  59      28.005  11.577 -16.010  1.00  0.79           O  
ATOM    911  CB  TYR A  59      26.356  14.313 -14.775  1.00  0.79           C  
ATOM    912  CG  TYR A  59      25.020  14.910 -14.647  1.00  0.79           C  
ATOM    913  CD1 TYR A  59      24.102  14.238 -13.954  1.00  0.79           C  
ATOM    914  CD2 TYR A  59      24.696  16.117 -15.251  1.00  0.79           C  
ATOM    915  CE1 TYR A  59      22.867  14.711 -13.833  1.00  0.79           C  
ATOM    916  CE2 TYR A  59      23.409  16.608 -15.132  1.00  0.79           C  
ATOM    917  CZ  TYR A  59      22.490  15.887 -14.418  1.00  0.79           C  
ATOM    918  OH  TYR A  59      21.188  16.315 -14.288  1.00  0.79           O  
ATOM    919  H   TYR A  59      25.696  11.603 -14.826  1.00  0.79           H  
ATOM    920  HA  TYR A  59      26.037  13.795 -16.823  1.00  0.79           H  
ATOM    921 1HB  TYR A  59      26.612  13.819 -13.829  1.00  0.79           H  
ATOM    922 2HB  TYR A  59      27.079  15.104 -14.953  1.00  0.79           H  
ATOM    923  HD1 TYR A  59      24.364  13.284 -13.484  1.00  0.79           H  
ATOM    924  HD2 TYR A  59      25.443  16.667 -15.820  1.00  0.79           H  
ATOM    925  HE1 TYR A  59      22.179  14.140 -13.275  1.00  0.79           H  
ATOM    926  HE2 TYR A  59      23.130  17.550 -15.603  1.00  0.79           H  
ATOM    927  HH  TYR A  59      20.652  15.574 -14.010  1.00  0.79           H  
ATOM    928  N   GLY A  60      28.677  13.647 -16.603  1.00  0.88           N  
ATOM    929  CA  GLY A  60      30.056  13.234 -16.878  1.00  0.88           C  
ATOM    930  C   GLY A  60      30.246  12.830 -18.339  1.00  0.88           C  
ATOM    931  O   GLY A  60      31.308  12.328 -18.736  1.00  0.88           O  
ATOM    932  H   GLY A  60      28.418  14.617 -16.720  1.00  0.88           H  
ATOM    933 1HA  GLY A  60      30.738  14.045 -16.627  1.00  0.88           H  
ATOM    934 2HA  GLY A  60      30.311  12.392 -16.233  1.00  0.88           H  
ATOM    935  N   ASN A  61      29.219  13.087 -19.146  1.00  0.96           N  
ATOM    936  CA  ASN A  61      29.212  12.746 -20.560  1.00  0.96           C  
ATOM    937  C   ASN A  61      29.498  11.261 -20.733  1.00  0.96           C  
ATOM    938  O   ASN A  61      28.692  10.428 -20.331  1.00  0.96           O  
ATOM    939  CB  ASN A  61      30.182  13.612 -21.351  1.00  0.96           C  
ATOM    940  CG  ASN A  61      29.807  15.071 -21.325  1.00  0.96           C  
ATOM    941  OD1 ASN A  61      28.642  15.427 -21.108  1.00  0.96           O  
ATOM    942  ND2 ASN A  61      30.775  15.925 -21.544  1.00  0.96           N  
ATOM    943  H   ASN A  61      28.396  13.501 -18.743  1.00  0.96           H  
ATOM    944  HA  ASN A  61      28.212  12.933 -20.944  1.00  0.96           H  
ATOM    945 1HB  ASN A  61      31.193  13.510 -20.961  1.00  0.96           H  
ATOM    946 2HB  ASN A  61      30.198  13.282 -22.391  1.00  0.96           H  
ATOM    947 1HD2 ASN A  61      30.587  16.908 -21.540  1.00  0.96           H  
ATOM    948 2HD2 ASN A  61      31.704  15.595 -21.715  1.00  0.96           H  
ATOM    949  N   GLU A  62      30.632  10.920 -21.333  1.00  1.00           N  
ATOM    950  CA  GLU A  62      30.966   9.521 -21.552  1.00  1.00           C  
ATOM    951  C   GLU A  62      31.252   8.761 -20.251  1.00  1.00           C  
ATOM    952  O   GLU A  62      31.202   7.526 -20.221  1.00  1.00           O  
ATOM    953  CB  GLU A  62      32.160   9.391 -22.502  1.00  1.00           C  
ATOM    954  CG  GLU A  62      31.877   9.824 -23.943  1.00  1.00           C  
ATOM    955  CD  GLU A  62      33.080   9.678 -24.856  1.00  1.00           C  
ATOM    956  OE1 GLU A  62      34.120   9.279 -24.384  1.00  1.00           O  
ATOM    957  OE2 GLU A  62      32.952   9.959 -26.026  1.00  1.00           O  
ATOM    958  H   GLU A  62      31.276  11.631 -21.633  1.00  1.00           H  
ATOM    959  HA  GLU A  62      30.111   9.052 -22.017  1.00  1.00           H  
ATOM    960 1HB  GLU A  62      32.988   9.991 -22.126  1.00  1.00           H  
ATOM    961 2HB  GLU A  62      32.491   8.353 -22.525  1.00  1.00           H  
ATOM    962 1HG  GLU A  62      31.058   9.214 -24.337  1.00  1.00           H  
ATOM    963 2HG  GLU A  62      31.547  10.862 -23.940  1.00  1.00           H  
ATOM    964  N   THR A  63      31.611   9.469 -19.179  1.00  0.98           N  
ATOM    965  CA  THR A  63      31.927   8.759 -17.959  1.00  0.98           C  
ATOM    966  C   THR A  63      30.626   8.470 -17.196  1.00  0.98           C  
ATOM    967  O   THR A  63      29.662   9.213 -17.327  1.00  0.98           O  
ATOM    968  CB  THR A  63      32.926   9.577 -17.115  1.00  0.98           C  
ATOM    969  OG1 THR A  63      32.361  10.834 -16.774  1.00  0.98           O  
ATOM    970  CG2 THR A  63      34.179   9.810 -17.919  1.00  0.98           C  
ATOM    971  H   THR A  63      31.621  10.489 -19.200  1.00  0.98           H  
ATOM    972  HA  THR A  63      32.414   7.834 -18.242  1.00  0.98           H  
ATOM    973  HB  THR A  63      33.175   9.047 -16.205  1.00  0.98           H  
ATOM    974  HG1 THR A  63      32.212  11.348 -17.597  1.00  0.98           H  
ATOM    975 1HG2 THR A  63      34.886  10.392 -17.330  1.00  0.98           H  
ATOM    976 2HG2 THR A  63      34.624   8.851 -18.182  1.00  0.98           H  
ATOM    977 3HG2 THR A  63      33.924  10.356 -18.828  1.00  0.98           H  
ATOM    978  N   PRO A  64      30.568   7.400 -16.396  1.00  0.93           N  
ATOM    979  CA  PRO A  64      29.453   6.993 -15.558  1.00  0.93           C  
ATOM    980  C   PRO A  64      29.312   7.730 -14.221  1.00  0.93           C  
ATOM    981  O   PRO A  64      29.932   7.311 -13.236  1.00  0.93           O  
ATOM    982  CB  PRO A  64      29.751   5.511 -15.339  1.00  0.93           C  
ATOM    983  CG  PRO A  64      31.246   5.403 -15.375  1.00  0.93           C  
ATOM    984  CD  PRO A  64      31.688   6.424 -16.395  1.00  0.93           C  
ATOM    985  HA  PRO A  64      28.538   7.126 -16.147  1.00  0.93           H  
ATOM    986 1HB  PRO A  64      29.301   5.167 -14.417  1.00  0.93           H  
ATOM    987 2HB  PRO A  64      29.302   4.924 -16.149  1.00  0.93           H  
ATOM    988 1HG  PRO A  64      31.659   5.597 -14.374  1.00  0.93           H  
ATOM    989 2HG  PRO A  64      31.544   4.377 -15.646  1.00  0.93           H  
ATOM    990 1HD  PRO A  64      32.627   6.871 -16.066  1.00  0.93           H  
ATOM    991 2HD  PRO A  64      31.773   5.927 -17.376  1.00  0.93           H  
ATOM    992  N   GLN A  65      28.583   8.850 -14.177  1.00  0.85           N  
ATOM    993  CA  GLN A  65      28.467   9.568 -12.903  1.00  0.85           C  
ATOM    994  C   GLN A  65      27.006  10.043 -12.566  1.00  0.85           C  
ATOM    995  O   GLN A  65      26.291  10.534 -13.442  1.00  0.85           O  
ATOM    996  CB  GLN A  65      29.362  10.804 -12.940  1.00  0.85           C  
ATOM    997  CG  GLN A  65      29.438  11.523 -11.639  1.00  0.85           C  
ATOM    998  CD  GLN A  65      30.082  12.852 -11.717  1.00  0.85           C  
ATOM    999  OE1 GLN A  65      31.269  13.037 -12.017  1.00  0.85           O  
ATOM   1000  NE2 GLN A  65      29.241  13.842 -11.433  1.00  0.85           N  
ATOM   1001  H   GLN A  65      28.127   9.205 -15.015  1.00  0.85           H  
ATOM   1002  HA  GLN A  65      28.849   8.917 -12.133  1.00  0.85           H  
ATOM   1003 1HB  GLN A  65      30.370  10.518 -13.239  1.00  0.85           H  
ATOM   1004 2HB  GLN A  65      28.989  11.502 -13.681  1.00  0.85           H  
ATOM   1005 1HG  GLN A  65      28.471  11.665 -11.271  1.00  0.85           H  
ATOM   1006 2HG  GLN A  65      30.007  10.913 -10.940  1.00  0.85           H  
ATOM   1007 1HE2 GLN A  65      29.544  14.795 -11.452  1.00  0.85           H  
ATOM   1008 2HE2 GLN A  65      28.266  13.594 -11.190  1.00  0.85           H  
ATOM   1009  N   PRO A  66      26.522   9.873 -11.310  1.00  0.77           N  
ATOM   1010  CA  PRO A  66      25.293  10.444 -10.753  1.00  0.77           C  
ATOM   1011  C   PRO A  66      25.349  11.966 -10.708  1.00  0.77           C  
ATOM   1012  O   PRO A  66      26.430  12.562 -10.733  1.00  0.77           O  
ATOM   1013  CB  PRO A  66      25.219   9.857  -9.348  1.00  0.77           C  
ATOM   1014  CG  PRO A  66      26.085   8.623  -9.392  1.00  0.77           C  
ATOM   1015  CD  PRO A  66      27.193   8.951 -10.366  1.00  0.77           C  
ATOM   1016  HA  PRO A  66      24.436  10.127 -11.355  1.00  0.77           H  
ATOM   1017 1HB  PRO A  66      25.540  10.605  -8.612  1.00  0.77           H  
ATOM   1018 2HB  PRO A  66      24.170   9.629  -9.124  1.00  0.77           H  
ATOM   1019 1HG  PRO A  66      26.465   8.397  -8.383  1.00  0.77           H  
ATOM   1020 2HG  PRO A  66      25.489   7.749  -9.713  1.00  0.77           H  
ATOM   1021 1HD  PRO A  66      28.036   9.442  -9.859  1.00  0.77           H  
ATOM   1022 2HD  PRO A  66      27.471   8.015 -10.841  1.00  0.77           H  
ATOM   1023  N   SER A  67      24.198  12.600 -10.610  1.00  0.71           N  
ATOM   1024  CA  SER A  67      24.184  14.046 -10.525  1.00  0.71           C  
ATOM   1025  C   SER A  67      24.935  14.493  -9.293  1.00  0.71           C  
ATOM   1026  O   SER A  67      24.895  13.814  -8.264  1.00  0.71           O  
ATOM   1027  CB  SER A  67      22.751  14.496 -10.392  1.00  0.71           C  
ATOM   1028  OG  SER A  67      22.244  14.114  -9.151  1.00  0.71           O  
ATOM   1029  H   SER A  67      23.327  12.086 -10.610  1.00  0.71           H  
ATOM   1030  HA  SER A  67      24.671  14.482 -11.391  1.00  0.71           H  
ATOM   1031 1HB  SER A  67      22.678  15.545 -10.489  1.00  0.71           H  
ATOM   1032 2HB  SER A  67      22.147  14.046 -11.156  1.00  0.71           H  
ATOM   1033  HG  SER A  67      21.377  14.514  -9.094  1.00  0.71           H  
ATOM   1034  N   GLY A  68      25.520  15.691  -9.352  1.00  0.68           N  
ATOM   1035  CA  GLY A  68      26.258  16.239  -8.226  1.00  0.68           C  
ATOM   1036  C   GLY A  68      25.539  16.020  -6.899  1.00  0.68           C  
ATOM   1037  O   GLY A  68      26.051  15.314  -6.028  1.00  0.68           O  
ATOM   1038  H   GLY A  68      25.493  16.240 -10.219  1.00  0.68           H  
ATOM   1039 1HA  GLY A  68      27.230  15.754  -8.184  1.00  0.68           H  
ATOM   1040 2HA  GLY A  68      26.461  17.296  -8.390  1.00  0.68           H  
ATOM   1041  N   PRO A  69      24.334  16.594  -6.730  1.00  0.67           N  
ATOM   1042  CA  PRO A  69      23.501  16.536  -5.546  1.00  0.67           C  
ATOM   1043  C   PRO A  69      23.146  15.112  -5.083  1.00  0.67           C  
ATOM   1044  O   PRO A  69      22.772  14.921  -3.926  1.00  0.67           O  
ATOM   1045  CB  PRO A  69      22.241  17.290  -6.018  1.00  0.67           C  
ATOM   1046  CG  PRO A  69      22.703  18.191  -7.120  1.00  0.67           C  
ATOM   1047  CD  PRO A  69      23.743  17.416  -7.823  1.00  0.67           C  
ATOM   1048  HA  PRO A  69      23.999  17.085  -4.734  1.00  0.67           H  
ATOM   1049 1HB  PRO A  69      21.465  16.575  -6.330  1.00  0.67           H  
ATOM   1050 2HB  PRO A  69      21.830  17.885  -5.205  1.00  0.67           H  
ATOM   1051 1HG  PRO A  69      21.853  18.442  -7.783  1.00  0.67           H  
ATOM   1052 2HG  PRO A  69      23.079  19.138  -6.712  1.00  0.67           H  
ATOM   1053 1HD  PRO A  69      23.247  16.788  -8.561  1.00  0.67           H  
ATOM   1054 2HD  PRO A  69      24.453  18.112  -8.272  1.00  0.67           H  
ATOM   1055  N   ALA A  70      23.209  14.117  -5.980  1.00  0.68           N  
ATOM   1056  CA  ALA A  70      22.878  12.742  -5.620  1.00  0.68           C  
ATOM   1057  C   ALA A  70      24.076  11.967  -5.135  1.00  0.68           C  
ATOM   1058  O   ALA A  70      23.916  10.946  -4.463  1.00  0.68           O  
ATOM   1059  CB  ALA A  70      22.300  12.006  -6.794  1.00  0.68           C  
ATOM   1060  H   ALA A  70      23.552  14.274  -6.924  1.00  0.68           H  
ATOM   1061  HA  ALA A  70      22.143  12.775  -4.817  1.00  0.68           H  
ATOM   1062 1HB  ALA A  70      22.026  10.993  -6.505  1.00  0.68           H  
ATOM   1063 2HB  ALA A  70      21.455  12.538  -7.106  1.00  0.68           H  
ATOM   1064 3HB  ALA A  70      23.040  11.972  -7.600  1.00  0.68           H  
ATOM   1065  N   ILE A  71      25.278  12.425  -5.455  1.00  0.69           N  
ATOM   1066  CA  ILE A  71      26.428  11.628  -5.092  1.00  0.69           C  
ATOM   1067  C   ILE A  71      26.556  11.320  -3.601  1.00  0.69           C  
ATOM   1068  O   ILE A  71      26.689  10.141  -3.284  1.00  0.69           O  
ATOM   1069  CB  ILE A  71      27.724  12.223  -5.644  1.00  0.69           C  
ATOM   1070  CG1 ILE A  71      27.699  12.076  -7.169  1.00  0.69           C  
ATOM   1071  CG2 ILE A  71      28.930  11.518  -5.015  1.00  0.69           C  
ATOM   1072  CD1 ILE A  71      28.736  12.857  -7.889  1.00  0.69           C  
ATOM   1073  H   ILE A  71      25.388  13.298  -5.991  1.00  0.69           H  
ATOM   1074  HA  ILE A  71      26.315  10.670  -5.599  1.00  0.69           H  
ATOM   1075  HB  ILE A  71      27.765  13.288  -5.432  1.00  0.69           H  
ATOM   1076 1HG1 ILE A  71      27.821  11.026  -7.423  1.00  0.69           H  
ATOM   1077 2HG1 ILE A  71      26.733  12.405  -7.527  1.00  0.69           H  
ATOM   1078 1HG2 ILE A  71      29.849  11.938  -5.416  1.00  0.69           H  
ATOM   1079 2HG2 ILE A  71      28.919  11.653  -3.934  1.00  0.69           H  
ATOM   1080 3HG2 ILE A  71      28.892  10.453  -5.240  1.00  0.69           H  
ATOM   1081 1HD1 ILE A  71      28.617  12.690  -8.951  1.00  0.69           H  
ATOM   1082 2HD1 ILE A  71      28.608  13.912  -7.668  1.00  0.69           H  
ATOM   1083 3HD1 ILE A  71      29.725  12.537  -7.575  1.00  0.69           H  
ATOM   1084  N   PRO A  72      26.522  12.281  -2.644  1.00  0.70           N  
ATOM   1085  CA  PRO A  72      26.644  11.957  -1.233  1.00  0.70           C  
ATOM   1086  C   PRO A  72      25.496  11.080  -0.746  1.00  0.70           C  
ATOM   1087  O   PRO A  72      25.649  10.287   0.178  1.00  0.70           O  
ATOM   1088  CB  PRO A  72      26.636  13.337  -0.566  1.00  0.70           C  
ATOM   1089  CG  PRO A  72      25.970  14.266  -1.573  1.00  0.70           C  
ATOM   1090  CD  PRO A  72      26.366  13.732  -2.930  1.00  0.70           C  
ATOM   1091  HA  PRO A  72      27.611  11.457  -1.067  1.00  0.70           H  
ATOM   1092 1HB  PRO A  72      26.090  13.284   0.386  1.00  0.70           H  
ATOM   1093 2HB  PRO A  72      27.668  13.635  -0.326  1.00  0.70           H  
ATOM   1094 1HG  PRO A  72      24.876  14.267  -1.432  1.00  0.70           H  
ATOM   1095 2HG  PRO A  72      26.308  15.301  -1.417  1.00  0.70           H  
ATOM   1096 1HD  PRO A  72      25.548  13.974  -3.586  1.00  0.70           H  
ATOM   1097 2HD  PRO A  72      27.311  14.170  -3.267  1.00  0.70           H  
ATOM   1098  N   PHE A  73      24.348  11.148  -1.417  1.00  0.72           N  
ATOM   1099  CA  PHE A  73      23.243  10.287  -1.041  1.00  0.72           C  
ATOM   1100  C   PHE A  73      23.632   8.862  -1.347  1.00  0.72           C  
ATOM   1101  O   PHE A  73      23.550   7.972  -0.488  1.00  0.72           O  
ATOM   1102  CB  PHE A  73      21.965  10.679  -1.759  1.00  0.72           C  
ATOM   1103  CG  PHE A  73      20.844   9.741  -1.555  1.00  0.72           C  
ATOM   1104  CD1 PHE A  73      20.205   9.645  -0.346  1.00  0.72           C  
ATOM   1105  CD2 PHE A  73      20.401   8.968  -2.607  1.00  0.72           C  
ATOM   1106  CE1 PHE A  73      19.155   8.778  -0.187  1.00  0.72           C  
ATOM   1107  CE2 PHE A  73      19.348   8.120  -2.457  1.00  0.72           C  
ATOM   1108  CZ  PHE A  73      18.713   8.017  -1.238  1.00  0.72           C  
ATOM   1109  H   PHE A  73      24.230  11.795  -2.186  1.00  0.72           H  
ATOM   1110  HA  PHE A  73      23.071  10.379   0.032  1.00  0.72           H  
ATOM   1111 1HB  PHE A  73      21.647  11.664  -1.416  1.00  0.72           H  
ATOM   1112 2HB  PHE A  73      22.145  10.753  -2.821  1.00  0.72           H  
ATOM   1113  HD1 PHE A  73      20.546  10.262   0.494  1.00  0.72           H  
ATOM   1114  HD2 PHE A  73      20.904   9.050  -3.570  1.00  0.72           H  
ATOM   1115  HE1 PHE A  73      18.677   8.713   0.767  1.00  0.72           H  
ATOM   1116  HE2 PHE A  73      19.025   7.530  -3.299  1.00  0.72           H  
ATOM   1117  HZ  PHE A  73      17.871   7.337  -1.109  1.00  0.72           H  
ATOM   1118  N   ILE A  74      24.107   8.675  -2.571  1.00  0.75           N  
ATOM   1119  CA  ILE A  74      24.487   7.373  -3.058  1.00  0.75           C  
ATOM   1120  C   ILE A  74      25.603   6.823  -2.184  1.00  0.75           C  
ATOM   1121  O   ILE A  74      25.539   5.678  -1.743  1.00  0.75           O  
ATOM   1122  CB  ILE A  74      24.846   7.459  -4.545  1.00  0.75           C  
ATOM   1123  CG1 ILE A  74      23.550   7.770  -5.297  1.00  0.75           C  
ATOM   1124  CG2 ILE A  74      25.448   6.147  -5.032  1.00  0.75           C  
ATOM   1125  CD1 ILE A  74      23.751   8.182  -6.697  1.00  0.75           C  
ATOM   1126  H   ILE A  74      24.174   9.474  -3.202  1.00  0.75           H  
ATOM   1127  HA  ILE A  74      23.636   6.728  -2.982  1.00  0.75           H  
ATOM   1128  HB  ILE A  74      25.546   8.280  -4.709  1.00  0.75           H  
ATOM   1129 1HG1 ILE A  74      22.918   6.890  -5.273  1.00  0.75           H  
ATOM   1130 2HG1 ILE A  74      23.035   8.576  -4.778  1.00  0.75           H  
ATOM   1131 1HG2 ILE A  74      25.678   6.226  -6.093  1.00  0.75           H  
ATOM   1132 2HG2 ILE A  74      26.363   5.939  -4.478  1.00  0.75           H  
ATOM   1133 3HG2 ILE A  74      24.740   5.336  -4.879  1.00  0.75           H  
ATOM   1134 1HD1 ILE A  74      22.789   8.395  -7.158  1.00  0.75           H  
ATOM   1135 2HD1 ILE A  74      24.365   9.081  -6.705  1.00  0.75           H  
ATOM   1136 3HD1 ILE A  74      24.248   7.387  -7.247  1.00  0.75           H  
ATOM   1137  N   GLU A  75      26.572   7.659  -1.827  1.00  0.79           N  
ATOM   1138  CA  GLU A  75      27.653   7.211  -0.958  1.00  0.79           C  
ATOM   1139  C   GLU A  75      27.114   6.692   0.392  1.00  0.79           C  
ATOM   1140  O   GLU A  75      27.605   5.682   0.906  1.00  0.79           O  
ATOM   1141  CB  GLU A  75      28.642   8.359  -0.713  1.00  0.79           C  
ATOM   1142  CG  GLU A  75      29.492   8.753  -1.931  1.00  0.79           C  
ATOM   1143  CD  GLU A  75      30.344   9.983  -1.694  1.00  0.79           C  
ATOM   1144  OE1 GLU A  75      30.170  10.624  -0.682  1.00  0.79           O  
ATOM   1145  OE2 GLU A  75      31.170  10.279  -2.527  1.00  0.79           O  
ATOM   1146  H   GLU A  75      26.576   8.607  -2.204  1.00  0.79           H  
ATOM   1147  HA  GLU A  75      28.175   6.393  -1.454  1.00  0.79           H  
ATOM   1148 1HB  GLU A  75      28.092   9.236  -0.389  1.00  0.79           H  
ATOM   1149 2HB  GLU A  75      29.319   8.086   0.094  1.00  0.79           H  
ATOM   1150 1HG  GLU A  75      30.145   7.920  -2.184  1.00  0.79           H  
ATOM   1151 2HG  GLU A  75      28.835   8.928  -2.778  1.00  0.79           H  
ATOM   1152  N   THR A  76      26.061   7.324   0.933  1.00  0.84           N  
ATOM   1153  CA  THR A  76      25.497   6.876   2.209  1.00  0.84           C  
ATOM   1154  C   THR A  76      24.543   5.684   2.062  1.00  0.84           C  
ATOM   1155  O   THR A  76      24.154   5.085   3.073  1.00  0.84           O  
ATOM   1156  CB  THR A  76      24.764   8.008   2.961  1.00  0.84           C  
ATOM   1157  OG1 THR A  76      23.666   8.498   2.176  1.00  0.84           O  
ATOM   1158  CG2 THR A  76      25.727   9.122   3.293  1.00  0.84           C  
ATOM   1159  H   THR A  76      25.688   8.165   0.485  1.00  0.84           H  
ATOM   1160  HA  THR A  76      26.325   6.557   2.843  1.00  0.84           H  
ATOM   1161  HB  THR A  76      24.365   7.615   3.896  1.00  0.84           H  
ATOM   1162  HG1 THR A  76      23.845   8.340   1.221  1.00  0.84           H  
ATOM   1163 1HG2 THR A  76      25.202   9.905   3.837  1.00  0.84           H  
ATOM   1164 2HG2 THR A  76      26.534   8.722   3.912  1.00  0.84           H  
ATOM   1165 3HG2 THR A  76      26.144   9.530   2.388  1.00  0.84           H  
ATOM   1166  N   LEU A  77      24.164   5.316   0.831  1.00  0.89           N  
ATOM   1167  CA  LEU A  77      23.268   4.179   0.675  1.00  0.89           C  
ATOM   1168  C   LEU A  77      23.930   2.908   1.220  1.00  0.89           C  
ATOM   1169  O   LEU A  77      23.266   2.080   1.833  1.00  0.89           O  
ATOM   1170  CB  LEU A  77      22.881   3.945  -0.801  1.00  0.89           C  
ATOM   1171  CG  LEU A  77      21.925   4.949  -1.543  1.00  0.89           C  
ATOM   1172  CD1 LEU A  77      21.899   4.593  -3.050  1.00  0.89           C  
ATOM   1173  CD2 LEU A  77      20.528   4.855  -1.019  1.00  0.89           C  
ATOM   1174  H   LEU A  77      24.487   5.828   0.009  1.00  0.89           H  
ATOM   1175  HA  LEU A  77      22.367   4.376   1.250  1.00  0.89           H  
ATOM   1176 1HB  LEU A  77      23.793   3.974  -1.346  1.00  0.89           H  
ATOM   1177 2HB  LEU A  77      22.467   2.944  -0.903  1.00  0.89           H  
ATOM   1178  HG  LEU A  77      22.289   5.957  -1.408  1.00  0.89           H  
ATOM   1179 1HD1 LEU A  77      21.250   5.290  -3.577  1.00  0.89           H  
ATOM   1180 2HD1 LEU A  77      22.898   4.651  -3.462  1.00  0.89           H  
ATOM   1181 3HD1 LEU A  77      21.524   3.583  -3.173  1.00  0.89           H  
ATOM   1182 1HD2 LEU A  77      19.903   5.536  -1.557  1.00  0.89           H  
ATOM   1183 2HD2 LEU A  77      20.151   3.847  -1.169  1.00  0.89           H  
ATOM   1184 3HD2 LEU A  77      20.519   5.106   0.028  1.00  0.89           H  
ATOM   1185  N   ASP A  78      25.249   2.743   1.036  1.00  0.93           N  
ATOM   1186  CA  ASP A  78      25.895   1.541   1.581  1.00  0.93           C  
ATOM   1187  C   ASP A  78      25.811   1.519   3.112  1.00  0.93           C  
ATOM   1188  O   ASP A  78      25.483   0.498   3.728  1.00  0.93           O  
ATOM   1189  CB  ASP A  78      27.395   1.482   1.216  1.00  0.93           C  
ATOM   1190  CG  ASP A  78      27.747   1.127  -0.236  1.00  0.93           C  
ATOM   1191  OD1 ASP A  78      26.906   0.666  -0.951  1.00  0.93           O  
ATOM   1192  OD2 ASP A  78      28.889   1.304  -0.603  1.00  0.93           O  
ATOM   1193  H   ASP A  78      25.784   3.442   0.532  1.00  0.93           H  
ATOM   1194  HA  ASP A  78      25.387   0.659   1.187  1.00  0.93           H  
ATOM   1195 1HB  ASP A  78      27.842   2.457   1.434  1.00  0.93           H  
ATOM   1196 2HB  ASP A  78      27.886   0.761   1.869  1.00  0.93           H  
ATOM   1197  N   GLU A  79      26.052   2.685   3.718  1.00  0.96           N  
ATOM   1198  CA  GLU A  79      26.077   2.850   5.171  1.00  0.96           C  
ATOM   1199  C   GLU A  79      24.706   2.662   5.786  1.00  0.96           C  
ATOM   1200  O   GLU A  79      24.577   2.299   6.956  1.00  0.96           O  
ATOM   1201  CB  GLU A  79      26.596   4.237   5.557  1.00  0.96           C  
ATOM   1202  CG  GLU A  79      28.058   4.493   5.234  1.00  0.96           C  
ATOM   1203  CD  GLU A  79      28.510   5.874   5.649  1.00  0.96           C  
ATOM   1204  OE1 GLU A  79      27.675   6.656   6.054  1.00  0.96           O  
ATOM   1205  OE2 GLU A  79      29.685   6.143   5.585  1.00  0.96           O  
ATOM   1206  H   GLU A  79      26.258   3.485   3.136  1.00  0.96           H  
ATOM   1207  HA  GLU A  79      26.742   2.096   5.590  1.00  0.96           H  
ATOM   1208 1HB  GLU A  79      26.005   4.997   5.042  1.00  0.96           H  
ATOM   1209 2HB  GLU A  79      26.456   4.390   6.628  1.00  0.96           H  
ATOM   1210 1HG  GLU A  79      28.672   3.749   5.739  1.00  0.96           H  
ATOM   1211 2HG  GLU A  79      28.200   4.377   4.157  1.00  0.96           H  
ATOM   1212  N   ALA A  80      23.683   2.915   4.985  1.00  0.97           N  
ATOM   1213  CA  ALA A  80      22.315   2.834   5.426  1.00  0.97           C  
ATOM   1214  C   ALA A  80      21.929   1.479   5.969  1.00  0.97           C  
ATOM   1215  O   ALA A  80      21.077   1.408   6.851  1.00  0.97           O  
ATOM   1216  CB  ALA A  80      21.391   3.175   4.296  1.00  0.97           C  
ATOM   1217  H   ALA A  80      23.868   3.241   4.038  1.00  0.97           H  
ATOM   1218  HA  ALA A  80      22.199   3.544   6.220  1.00  0.97           H  
ATOM   1219 1HB  ALA A  80      20.357   3.152   4.639  1.00  0.97           H  
ATOM   1220 2HB  ALA A  80      21.633   4.160   3.914  1.00  0.97           H  
ATOM   1221 3HB  ALA A  80      21.534   2.444   3.532  1.00  0.97           H  
ATOM   1222  N   GLY A  81      22.500   0.389   5.451  1.00  0.95           N  
ATOM   1223  CA  GLY A  81      22.062  -0.891   5.997  1.00  0.95           C  
ATOM   1224  C   GLY A  81      20.692  -1.289   5.453  1.00  0.95           C  
ATOM   1225  O   GLY A  81      19.717  -1.347   6.198  1.00  0.95           O  
ATOM   1226  H   GLY A  81      23.247   0.459   4.754  1.00  0.95           H  
ATOM   1227 1HA  GLY A  81      22.794  -1.657   5.743  1.00  0.95           H  
ATOM   1228 2HA  GLY A  81      22.026  -0.830   7.083  1.00  0.95           H  
ATOM   1229  N   PHE A  82      20.593  -1.518   4.149  1.00  0.91           N  
ATOM   1230  CA  PHE A  82      19.306  -1.765   3.503  1.00  0.91           C  
ATOM   1231  C   PHE A  82      18.977  -3.232   3.349  1.00  0.91           C  
ATOM   1232  O   PHE A  82      18.223  -3.606   2.446  1.00  0.91           O  
ATOM   1233  CB  PHE A  82      19.259  -1.160   2.112  1.00  0.91           C  
ATOM   1234  CG  PHE A  82      19.169   0.293   2.036  1.00  0.91           C  
ATOM   1235  CD1 PHE A  82      20.121   0.994   1.376  1.00  0.91           C  
ATOM   1236  CD2 PHE A  82      18.109   0.980   2.610  1.00  0.91           C  
ATOM   1237  CE1 PHE A  82      20.031   2.337   1.276  1.00  0.91           C  
ATOM   1238  CE2 PHE A  82      18.031   2.358   2.501  1.00  0.91           C  
ATOM   1239  CZ  PHE A  82      18.992   3.030   1.833  1.00  0.91           C  
ATOM   1240  H   PHE A  82      21.431  -1.559   3.572  1.00  0.91           H  
ATOM   1241  HA  PHE A  82      18.525  -1.306   4.112  1.00  0.91           H  
ATOM   1242 1HB  PHE A  82      20.156  -1.466   1.571  1.00  0.91           H  
ATOM   1243 2HB  PHE A  82      18.422  -1.576   1.587  1.00  0.91           H  
ATOM   1244  HD1 PHE A  82      20.965   0.469   0.918  1.00  0.91           H  
ATOM   1245  HD2 PHE A  82      17.340   0.426   3.140  1.00  0.91           H  
ATOM   1246  HE1 PHE A  82      20.793   2.847   0.761  1.00  0.91           H  
ATOM   1247  HE2 PHE A  82      17.212   2.911   2.932  1.00  0.91           H  
ATOM   1248  HZ  PHE A  82      18.936   4.112   1.746  1.00  0.91           H  
ATOM   1249  N   GLU A  83      19.569  -4.064   4.186  1.00  0.87           N  
ATOM   1250  CA  GLU A  83      19.342  -5.481   4.057  1.00  0.87           C  
ATOM   1251  C   GLU A  83      17.865  -5.812   4.063  1.00  0.87           C  
ATOM   1252  O   GLU A  83      17.136  -5.475   4.998  1.00  0.87           O  
ATOM   1253  CB  GLU A  83      20.055  -6.234   5.179  1.00  0.87           C  
ATOM   1254  CG  GLU A  83      19.971  -7.754   5.074  1.00  0.87           C  
ATOM   1255  CD  GLU A  83      20.735  -8.476   6.166  1.00  0.87           C  
ATOM   1256  OE1 GLU A  83      21.354  -7.821   6.971  1.00  0.87           O  
ATOM   1257  OE2 GLU A  83      20.698  -9.685   6.188  1.00  0.87           O  
ATOM   1258  H   GLU A  83      20.177  -3.699   4.903  1.00  0.87           H  
ATOM   1259  HA  GLU A  83      19.758  -5.806   3.127  1.00  0.87           H  
ATOM   1260 1HB  GLU A  83      21.109  -5.956   5.184  1.00  0.87           H  
ATOM   1261 2HB  GLU A  83      19.633  -5.938   6.139  1.00  0.87           H  
ATOM   1262 1HG  GLU A  83      18.923  -8.052   5.123  1.00  0.87           H  
ATOM   1263 2HG  GLU A  83      20.358  -8.054   4.100  1.00  0.87           H  
ATOM   1264  N   GLY A  84      17.429  -6.497   3.015  1.00  0.81           N  
ATOM   1265  CA  GLY A  84      16.043  -6.941   2.895  1.00  0.81           C  
ATOM   1266  C   GLY A  84      15.048  -5.875   2.409  1.00  0.81           C  
ATOM   1267  O   GLY A  84      13.858  -6.163   2.275  1.00  0.81           O  
ATOM   1268  H   GLY A  84      18.100  -6.704   2.270  1.00  0.81           H  
ATOM   1269 1HA  GLY A  84      16.011  -7.789   2.211  1.00  0.81           H  
ATOM   1270 2HA  GLY A  84      15.715  -7.317   3.862  1.00  0.81           H  
ATOM   1271  N   VAL A  85      15.509  -4.656   2.147  1.00  0.76           N  
ATOM   1272  CA  VAL A  85      14.612  -3.591   1.710  1.00  0.76           C  
ATOM   1273  C   VAL A  85      14.439  -3.649   0.196  1.00  0.76           C  
ATOM   1274  O   VAL A  85      15.437  -3.749  -0.510  1.00  0.76           O  
ATOM   1275  CB  VAL A  85      15.191  -2.217   2.080  1.00  0.76           C  
ATOM   1276  CG1 VAL A  85      14.304  -1.077   1.560  1.00  0.76           C  
ATOM   1277  CG2 VAL A  85      15.360  -2.130   3.586  1.00  0.76           C  
ATOM   1278  H   VAL A  85      16.500  -4.451   2.280  1.00  0.76           H  
ATOM   1279  HA  VAL A  85      13.676  -3.721   2.238  1.00  0.76           H  
ATOM   1280  HB  VAL A  85      16.157  -2.124   1.614  1.00  0.76           H  
ATOM   1281 1HG1 VAL A  85      14.760  -0.126   1.813  1.00  0.76           H  
ATOM   1282 2HG1 VAL A  85      14.206  -1.147   0.475  1.00  0.76           H  
ATOM   1283 3HG1 VAL A  85      13.316  -1.138   2.013  1.00  0.76           H  
ATOM   1284 1HG2 VAL A  85      15.805  -1.183   3.843  1.00  0.76           H  
ATOM   1285 2HG2 VAL A  85      14.388  -2.224   4.070  1.00  0.76           H  
ATOM   1286 3HG2 VAL A  85      16.013  -2.937   3.927  1.00  0.76           H  
ATOM   1287  N   PRO A  86      13.213  -3.719  -0.339  1.00  0.71           N  
ATOM   1288  CA  PRO A  86      12.940  -3.729  -1.759  1.00  0.71           C  
ATOM   1289  C   PRO A  86      13.129  -2.364  -2.409  1.00  0.71           C  
ATOM   1290  O   PRO A  86      12.622  -1.349  -1.906  1.00  0.71           O  
ATOM   1291  CB  PRO A  86      11.487  -4.155  -1.803  1.00  0.71           C  
ATOM   1292  CG  PRO A  86      10.932  -3.700  -0.497  1.00  0.71           C  
ATOM   1293  CD  PRO A  86      12.029  -3.824   0.501  1.00  0.71           C  
ATOM   1294  HA  PRO A  86      13.570  -4.483  -2.239  1.00  0.71           H  
ATOM   1295 1HB  PRO A  86      10.999  -3.678  -2.657  1.00  0.71           H  
ATOM   1296 2HB  PRO A  86      11.419  -5.244  -1.951  1.00  0.71           H  
ATOM   1297 1HG  PRO A  86      10.645  -2.668  -0.607  1.00  0.71           H  
ATOM   1298 2HG  PRO A  86      10.035  -4.262  -0.219  1.00  0.71           H  
ATOM   1299 1HD  PRO A  86      11.938  -2.975   1.190  1.00  0.71           H  
ATOM   1300 2HD  PRO A  86      11.990  -4.801   1.012  1.00  0.71           H  
ATOM   1301  N   PHE A  87      13.801  -2.387  -3.548  1.00  0.66           N  
ATOM   1302  CA  PHE A  87      14.096  -1.240  -4.388  1.00  0.66           C  
ATOM   1303  C   PHE A  87      13.891  -1.396  -5.869  1.00  0.66           C  
ATOM   1304  O   PHE A  87      13.937  -2.485  -6.438  1.00  0.66           O  
ATOM   1305  CB  PHE A  87      15.527  -0.792  -4.247  1.00  0.66           C  
ATOM   1306  CG  PHE A  87      15.940  -0.148  -3.002  1.00  0.66           C  
ATOM   1307  CD1 PHE A  87      16.263  -0.840  -1.900  1.00  0.66           C  
ATOM   1308  CD2 PHE A  87      16.114   1.204  -3.001  1.00  0.66           C  
ATOM   1309  CE1 PHE A  87      16.734  -0.198  -0.795  1.00  0.66           C  
ATOM   1310  CE2 PHE A  87      16.586   1.848  -1.904  1.00  0.66           C  
ATOM   1311  CZ  PHE A  87      16.893   1.148  -0.811  1.00  0.66           C  
ATOM   1312  H   PHE A  87      14.199  -3.279  -3.826  1.00  0.66           H  
ATOM   1313  HA  PHE A  87      13.455  -0.441  -4.046  1.00  0.66           H  
ATOM   1314 1HB  PHE A  87      16.157  -1.669  -4.382  1.00  0.66           H  
ATOM   1315 2HB  PHE A  87      15.768  -0.107  -5.061  1.00  0.66           H  
ATOM   1316  HD1 PHE A  87      16.135  -1.905  -1.911  1.00  0.66           H  
ATOM   1317  HD2 PHE A  87      15.869   1.753  -3.902  1.00  0.66           H  
ATOM   1318  HE1 PHE A  87      16.985  -0.759   0.081  1.00  0.66           H  
ATOM   1319  HE2 PHE A  87      16.719   2.921  -1.908  1.00  0.66           H  
ATOM   1320  HZ  PHE A  87      17.262   1.659   0.044  1.00  0.66           H  
ATOM   1321  N   THR A  88      13.778  -0.260  -6.509  1.00  0.63           N  
ATOM   1322  CA  THR A  88      13.863  -0.200  -7.950  1.00  0.63           C  
ATOM   1323  C   THR A  88      14.456   1.135  -8.363  1.00  0.63           C  
ATOM   1324  O   THR A  88      14.477   2.071  -7.564  1.00  0.63           O  
ATOM   1325  CB  THR A  88      12.539  -0.396  -8.610  1.00  0.63           C  
ATOM   1326  OG1 THR A  88      12.763  -0.498  -9.984  1.00  0.63           O  
ATOM   1327  CG2 THR A  88      11.709   0.719  -8.315  1.00  0.63           C  
ATOM   1328  H   THR A  88      13.639   0.590  -5.958  1.00  0.63           H  
ATOM   1329  HA  THR A  88      14.534  -0.984  -8.299  1.00  0.63           H  
ATOM   1330  HB  THR A  88      12.073  -1.302  -8.260  1.00  0.63           H  
ATOM   1331  HG1 THR A  88      13.325  -1.262 -10.167  1.00  0.63           H  
ATOM   1332 1HG2 THR A  88      10.764   0.619  -8.799  1.00  0.63           H  
ATOM   1333 2HG2 THR A  88      11.569   0.770  -7.233  1.00  0.63           H  
ATOM   1334 3HG2 THR A  88      12.198   1.612  -8.664  1.00  0.63           H  
ATOM   1335  N   THR A  89      14.987   1.209  -9.578  1.00  0.61           N  
ATOM   1336  CA  THR A  89      15.571   2.461 -10.028  1.00  0.61           C  
ATOM   1337  C   THR A  89      15.120   2.901 -11.416  1.00  0.61           C  
ATOM   1338  O   THR A  89      14.566   2.115 -12.189  1.00  0.61           O  
ATOM   1339  CB  THR A  89      17.101   2.364 -10.048  1.00  0.61           C  
ATOM   1340  OG1 THR A  89      17.488   1.412 -11.035  1.00  0.61           O  
ATOM   1341  CG2 THR A  89      17.674   1.918  -8.702  1.00  0.61           C  
ATOM   1342  H   THR A  89      14.952   0.407 -10.188  1.00  0.61           H  
ATOM   1343  HA  THR A  89      15.270   3.232  -9.331  1.00  0.61           H  
ATOM   1344  HB  THR A  89      17.514   3.342 -10.296  1.00  0.61           H  
ATOM   1345  HG1 THR A  89      18.439   1.471 -11.169  1.00  0.61           H  
ATOM   1346 1HG2 THR A  89      18.756   1.875  -8.773  1.00  0.61           H  
ATOM   1347 2HG2 THR A  89      17.393   2.615  -7.949  1.00  0.61           H  
ATOM   1348 3HG2 THR A  89      17.294   0.937  -8.440  1.00  0.61           H  
ATOM   1349  N   ALA A  90      15.416   4.155 -11.734  1.00  0.61           N  
ATOM   1350  CA  ALA A  90      15.126   4.714 -13.054  1.00  0.61           C  
ATOM   1351  C   ALA A  90      15.994   5.939 -13.340  1.00  0.61           C  
ATOM   1352  O   ALA A  90      16.541   6.544 -12.425  1.00  0.61           O  
ATOM   1353  CB  ALA A  90      13.658   5.088 -13.142  1.00  0.61           C  
ATOM   1354  H   ALA A  90      15.842   4.726 -11.001  1.00  0.61           H  
ATOM   1355  HA  ALA A  90      15.360   3.958 -13.798  1.00  0.61           H  
ATOM   1356 1HB  ALA A  90      13.453   5.487 -14.137  1.00  0.61           H  
ATOM   1357 2HB  ALA A  90      13.033   4.214 -12.958  1.00  0.61           H  
ATOM   1358 3HB  ALA A  90      13.472   5.820 -12.399  1.00  0.61           H  
ATOM   1359  N   GLY A  91      16.134   6.325 -14.592  1.00  0.63           N  
ATOM   1360  CA  GLY A  91      16.868   7.570 -14.828  1.00  0.63           C  
ATOM   1361  C   GLY A  91      17.037   7.966 -16.276  1.00  0.63           C  
ATOM   1362  O   GLY A  91      16.567   7.272 -17.179  1.00  0.63           O  
ATOM   1363  H   GLY A  91      15.732   5.758 -15.341  1.00  0.63           H  
ATOM   1364 1HA  GLY A  91      16.356   8.379 -14.306  1.00  0.63           H  
ATOM   1365 2HA  GLY A  91      17.841   7.500 -14.374  1.00  0.63           H  
ATOM   1366  N   ILE A  92      17.707   9.103 -16.473  1.00  0.67           N  
ATOM   1367  CA  ILE A  92      17.874   9.690 -17.809  1.00  0.67           C  
ATOM   1368  C   ILE A  92      19.297   9.827 -18.342  1.00  0.67           C  
ATOM   1369  O   ILE A  92      20.199  10.384 -17.700  1.00  0.67           O  
ATOM   1370  CB  ILE A  92      17.205  11.074 -17.943  1.00  0.67           C  
ATOM   1371  CG1 ILE A  92      15.710  11.010 -17.704  1.00  0.67           C  
ATOM   1372  CG2 ILE A  92      17.506  11.620 -19.325  1.00  0.67           C  
ATOM   1373  CD1 ILE A  92      15.287  11.345 -16.306  1.00  0.67           C  
ATOM   1374  H   ILE A  92      18.118   9.539 -15.647  1.00  0.67           H  
ATOM   1375  HA  ILE A  92      17.348   9.042 -18.504  1.00  0.67           H  
ATOM   1376  HB  ILE A  92      17.603  11.722 -17.205  1.00  0.67           H  
ATOM   1377 1HG1 ILE A  92      15.222  11.701 -18.386  1.00  0.67           H  
ATOM   1378 2HG1 ILE A  92      15.387  10.044 -17.946  1.00  0.67           H  
ATOM   1379 1HG2 ILE A  92      17.077  12.577 -19.443  1.00  0.67           H  
ATOM   1380 2HG2 ILE A  92      18.574  11.711 -19.474  1.00  0.67           H  
ATOM   1381 3HG2 ILE A  92      17.087  10.948 -20.078  1.00  0.67           H  
ATOM   1382 1HD1 ILE A  92      14.202  11.280 -16.229  1.00  0.67           H  
ATOM   1383 2HD1 ILE A  92      15.742  10.657 -15.597  1.00  0.67           H  
ATOM   1384 3HD1 ILE A  92      15.608  12.357 -16.080  1.00  0.67           H  
ATOM   1385  N   GLY A  93      19.474   9.308 -19.552  1.00  0.73           N  
ATOM   1386  CA  GLY A  93      20.728   9.364 -20.266  1.00  0.73           C  
ATOM   1387  C   GLY A  93      20.551   9.929 -21.666  1.00  0.73           C  
ATOM   1388  O   GLY A  93      19.564  10.602 -21.981  1.00  0.73           O  
ATOM   1389  H   GLY A  93      18.675   8.845 -19.996  1.00  0.73           H  
ATOM   1390 1HA  GLY A  93      21.447   9.966 -19.710  1.00  0.73           H  
ATOM   1391 2HA  GLY A  93      21.130   8.362 -20.346  1.00  0.73           H  
ATOM   1392  N   ASN A  94      21.542   9.642 -22.490  1.00  0.80           N  
ATOM   1393  CA  ASN A  94      21.640  10.070 -23.872  1.00  0.80           C  
ATOM   1394  C   ASN A  94      22.559   9.096 -24.606  1.00  0.80           C  
ATOM   1395  O   ASN A  94      23.756   9.113 -24.350  1.00  0.80           O  
ATOM   1396  CB  ASN A  94      22.152  11.485 -23.983  1.00  0.80           C  
ATOM   1397  CG  ASN A  94      22.197  11.994 -25.422  1.00  0.80           C  
ATOM   1398  OD1 ASN A  94      22.493  11.268 -26.407  1.00  0.80           O  
ATOM   1399  ND2 ASN A  94      21.908  13.266 -25.566  1.00  0.80           N  
ATOM   1400  H   ASN A  94      22.294   9.083 -22.121  1.00  0.80           H  
ATOM   1401  HA  ASN A  94      20.646  10.075 -24.300  1.00  0.80           H  
ATOM   1402 1HB  ASN A  94      21.510  12.149 -23.400  1.00  0.80           H  
ATOM   1403 2HB  ASN A  94      23.138  11.545 -23.565  1.00  0.80           H  
ATOM   1404 1HD2 ASN A  94      21.917  13.685 -26.476  1.00  0.80           H  
ATOM   1405 2HD2 ASN A  94      21.679  13.821 -24.766  1.00  0.80           H  
ATOM   1406  N   PRO A  95      22.054   8.222 -25.493  1.00  0.87           N  
ATOM   1407  CA  PRO A  95      22.783   7.169 -26.195  1.00  0.87           C  
ATOM   1408  C   PRO A  95      24.102   7.617 -26.822  1.00  0.87           C  
ATOM   1409  O   PRO A  95      25.040   6.820 -26.947  1.00  0.87           O  
ATOM   1410  CB  PRO A  95      21.773   6.749 -27.268  1.00  0.87           C  
ATOM   1411  CG  PRO A  95      20.435   7.017 -26.645  1.00  0.87           C  
ATOM   1412  CD  PRO A  95      20.622   8.273 -25.841  1.00  0.87           C  
ATOM   1413  HA  PRO A  95      22.962   6.342 -25.502  1.00  0.87           H  
ATOM   1414 1HB  PRO A  95      21.943   7.327 -28.189  1.00  0.87           H  
ATOM   1415 2HB  PRO A  95      21.915   5.690 -27.523  1.00  0.87           H  
ATOM   1416 1HG  PRO A  95      19.660   7.124 -27.418  1.00  0.87           H  
ATOM   1417 2HG  PRO A  95      20.125   6.167 -26.009  1.00  0.87           H  
ATOM   1418 1HD  PRO A  95      20.382   9.166 -26.436  1.00  0.87           H  
ATOM   1419 2HD  PRO A  95      20.002   8.173 -24.944  1.00  0.87           H  
ATOM   1420  N   SER A  96      24.206   8.896 -27.193  1.00  0.92           N  
ATOM   1421  CA  SER A  96      25.417   9.404 -27.828  1.00  0.92           C  
ATOM   1422  C   SER A  96      26.610   9.420 -26.866  1.00  0.92           C  
ATOM   1423  O   SER A  96      27.755   9.581 -27.288  1.00  0.92           O  
ATOM   1424  CB  SER A  96      25.175  10.789 -28.396  1.00  0.92           C  
ATOM   1425  OG  SER A  96      24.952  11.728 -27.389  1.00  0.92           O  
ATOM   1426  H   SER A  96      23.447   9.558 -27.019  1.00  0.92           H  
ATOM   1427  HA  SER A  96      25.666   8.740 -28.657  1.00  0.92           H  
ATOM   1428 1HB  SER A  96      26.036  11.089 -28.990  1.00  0.92           H  
ATOM   1429 2HB  SER A  96      24.313  10.760 -29.060  1.00  0.92           H  
ATOM   1430  HG  SER A  96      24.081  11.516 -27.021  1.00  0.92           H  
ATOM   1431  N   LEU A  97      26.338   9.244 -25.574  1.00  0.93           N  
ATOM   1432  CA  LEU A  97      27.357   9.260 -24.544  1.00  0.93           C  
ATOM   1433  C   LEU A  97      27.966   7.893 -24.278  1.00  0.93           C  
ATOM   1434  O   LEU A  97      28.738   7.735 -23.347  1.00  0.93           O  
ATOM   1435  CB  LEU A  97      26.747   9.784 -23.258  1.00  0.93           C  
ATOM   1436  CG  LEU A  97      26.208  11.194 -23.382  1.00  0.93           C  
ATOM   1437  CD1 LEU A  97      25.562  11.593 -22.070  1.00  0.93           C  
ATOM   1438  CD2 LEU A  97      27.337  12.118 -23.812  1.00  0.93           C  
ATOM   1439  H   LEU A  97      25.371   9.113 -25.283  1.00  0.93           H  
ATOM   1440  HA  LEU A  97      28.154   9.930 -24.862  1.00  0.93           H  
ATOM   1441 1HB  LEU A  97      25.926   9.128 -22.962  1.00  0.93           H  
ATOM   1442 2HB  LEU A  97      27.502   9.770 -22.478  1.00  0.93           H  
ATOM   1443  HG  LEU A  97      25.432  11.220 -24.148  1.00  0.93           H  
ATOM   1444 1HD1 LEU A  97      25.153  12.600 -22.153  1.00  0.93           H  
ATOM   1445 2HD1 LEU A  97      24.759  10.892 -21.839  1.00  0.93           H  
ATOM   1446 3HD1 LEU A  97      26.299  11.565 -21.274  1.00  0.93           H  
ATOM   1447 1HD2 LEU A  97      26.958  13.134 -23.918  1.00  0.93           H  
ATOM   1448 2HD2 LEU A  97      28.116  12.099 -23.089  1.00  0.93           H  
ATOM   1449 3HD2 LEU A  97      27.732  11.776 -24.770  1.00  0.93           H  
ATOM   1450  N   ARG A  98      27.534   6.858 -24.996  1.00  0.90           N  
ATOM   1451  CA  ARG A  98      28.054   5.473 -24.883  1.00  0.90           C  
ATOM   1452  C   ARG A  98      27.715   4.720 -23.580  1.00  0.90           C  
ATOM   1453  O   ARG A  98      27.549   3.501 -23.604  1.00  0.90           O  
ATOM   1454  CB  ARG A  98      29.578   5.475 -25.031  1.00  0.90           C  
ATOM   1455  CG  ARG A  98      30.087   5.913 -26.394  1.00  0.90           C  
ATOM   1456  CD  ARG A  98      31.569   5.996 -26.417  1.00  0.90           C  
ATOM   1457  NE  ARG A  98      32.073   6.399 -27.717  1.00  0.90           N  
ATOM   1458  CZ  ARG A  98      33.344   6.774 -27.956  1.00  0.90           C  
ATOM   1459  NH1 ARG A  98      34.216   6.801 -26.973  1.00  0.90           N  
ATOM   1460  NH2 ARG A  98      33.714   7.119 -29.177  1.00  0.90           N  
ATOM   1461  H   ARG A  98      26.825   7.026 -25.715  1.00  0.90           H  
ATOM   1462  HA  ARG A  98      27.635   4.904 -25.714  1.00  0.90           H  
ATOM   1463 1HB  ARG A  98      30.070   6.070 -24.276  1.00  0.90           H  
ATOM   1464 2HB  ARG A  98      29.930   4.454 -24.886  1.00  0.90           H  
ATOM   1465 1HG  ARG A  98      29.766   5.197 -27.150  1.00  0.90           H  
ATOM   1466 2HG  ARG A  98      29.685   6.901 -26.636  1.00  0.90           H  
ATOM   1467 1HD  ARG A  98      31.899   6.736 -25.682  1.00  0.90           H  
ATOM   1468 2HD  ARG A  98      31.996   5.026 -26.170  1.00  0.90           H  
ATOM   1469  HE  ARG A  98      31.427   6.396 -28.495  1.00  0.90           H  
ATOM   1470 1HH1 ARG A  98      33.931   6.558 -26.034  1.00  0.90           H  
ATOM   1471 2HH1 ARG A  98      35.165   7.095 -27.146  1.00  0.90           H  
ATOM   1472 1HH2 ARG A  98      33.043   7.103 -29.930  1.00  0.90           H  
ATOM   1473 2HH2 ARG A  98      34.665   7.405 -29.352  1.00  0.90           H  
ATOM   1474  N   ASN A  99      27.500   5.447 -22.481  1.00  0.84           N  
ATOM   1475  CA  ASN A  99      27.111   4.861 -21.203  1.00  0.84           C  
ATOM   1476  C   ASN A  99      25.912   5.615 -20.598  1.00  0.84           C  
ATOM   1477  O   ASN A  99      25.978   6.082 -19.452  1.00  0.84           O  
ATOM   1478  CB  ASN A  99      28.287   4.890 -20.222  1.00  0.84           C  
ATOM   1479  CG  ASN A  99      29.498   4.141 -20.721  1.00  0.84           C  
ATOM   1480  OD1 ASN A  99      29.520   2.905 -20.689  1.00  0.84           O  
ATOM   1481  ND2 ASN A  99      30.518   4.854 -21.144  1.00  0.84           N  
ATOM   1482  H   ASN A  99      27.702   6.437 -22.539  1.00  0.84           H  
ATOM   1483  HA  ASN A  99      26.820   3.823 -21.357  1.00  0.84           H  
ATOM   1484 1HB  ASN A  99      28.578   5.930 -20.031  1.00  0.84           H  
ATOM   1485 2HB  ASN A  99      27.979   4.458 -19.274  1.00  0.84           H  
ATOM   1486 1HD2 ASN A  99      31.344   4.398 -21.466  1.00  0.84           H  
ATOM   1487 2HD2 ASN A  99      30.498   5.875 -21.103  1.00  0.84           H  
ATOM   1488  N   PRO A 100      24.777   5.703 -21.315  1.00  0.77           N  
ATOM   1489  CA  PRO A 100      23.632   6.471 -20.914  1.00  0.77           C  
ATOM   1490  C   PRO A 100      23.050   5.821 -19.695  1.00  0.77           C  
ATOM   1491  O   PRO A 100      23.077   4.598 -19.573  1.00  0.77           O  
ATOM   1492  CB  PRO A 100      22.692   6.324 -22.106  1.00  0.77           C  
ATOM   1493  CG  PRO A 100      23.085   5.009 -22.731  1.00  0.77           C  
ATOM   1494  CD  PRO A 100      24.577   4.944 -22.566  1.00  0.77           C  
ATOM   1495  HA  PRO A 100      23.919   7.515 -20.724  1.00  0.77           H  
ATOM   1496 1HB  PRO A 100      21.637   6.354 -21.780  1.00  0.77           H  
ATOM   1497 2HB  PRO A 100      22.845   7.139 -22.785  1.00  0.77           H  
ATOM   1498 1HG  PRO A 100      22.575   4.189 -22.204  1.00  0.77           H  
ATOM   1499 2HG  PRO A 100      22.756   4.956 -23.769  1.00  0.77           H  
ATOM   1500 1HD  PRO A 100      24.901   3.900 -22.481  1.00  0.77           H  
ATOM   1501 2HD  PRO A 100      25.027   5.465 -23.421  1.00  0.77           H  
ATOM   1502  N   CYS A 101      22.497   6.625 -18.807  1.00  0.71           N  
ATOM   1503  CA  CYS A 101      21.868   6.126 -17.600  1.00  0.71           C  
ATOM   1504  C   CYS A 101      22.779   5.273 -16.728  1.00  0.71           C  
ATOM   1505  O   CYS A 101      22.297   4.547 -15.856  1.00  0.71           O  
ATOM   1506  CB  CYS A 101      20.636   5.333 -17.921  1.00  0.71           C  
ATOM   1507  SG  CYS A 101      19.356   6.268 -18.674  1.00  0.71           S  
ATOM   1508  H   CYS A 101      22.522   7.622 -18.953  1.00  0.71           H  
ATOM   1509  HA  CYS A 101      21.531   6.980 -17.023  1.00  0.71           H  
ATOM   1510 1HB  CYS A 101      20.881   4.506 -18.576  1.00  0.71           H  
ATOM   1511 2HB  CYS A 101      20.241   4.912 -17.006  1.00  0.71           H  
ATOM   1512  HG  CYS A 101      18.989   6.941 -17.580  1.00  0.71           H  
ATOM   1513  N   ALA A 102      24.095   5.460 -16.836  1.00  0.67           N  
ATOM   1514  CA  ALA A 102      24.999   4.730 -15.971  1.00  0.67           C  
ATOM   1515  C   ALA A 102      24.679   5.003 -14.521  1.00  0.67           C  
ATOM   1516  O   ALA A 102      24.852   4.123 -13.679  1.00  0.67           O  
ATOM   1517  CB  ALA A 102      26.413   5.111 -16.231  1.00  0.67           C  
ATOM   1518  H   ALA A 102      24.481   6.035 -17.586  1.00  0.67           H  
ATOM   1519  HA  ALA A 102      24.867   3.665 -16.161  1.00  0.67           H  
ATOM   1520 1HB  ALA A 102      27.051   4.537 -15.570  1.00  0.67           H  
ATOM   1521 2HB  ALA A 102      26.666   4.904 -17.266  1.00  0.67           H  
ATOM   1522 3HB  ALA A 102      26.522   6.167 -16.030  1.00  0.67           H  
ATOM   1523  N   ALA A 103      24.190   6.208 -14.217  1.00  0.64           N  
ATOM   1524  CA  ALA A 103      23.860   6.565 -12.851  1.00  0.64           C  
ATOM   1525  C   ALA A 103      22.837   5.599 -12.282  1.00  0.64           C  
ATOM   1526  O   ALA A 103      22.823   5.320 -11.086  1.00  0.64           O  
ATOM   1527  CB  ALA A 103      23.301   7.961 -12.796  1.00  0.64           C  
ATOM   1528  H   ALA A 103      24.027   6.901 -14.947  1.00  0.64           H  
ATOM   1529  HA  ALA A 103      24.767   6.511 -12.252  1.00  0.64           H  
ATOM   1530 1HB  ALA A 103      23.072   8.213 -11.765  1.00  0.64           H  
ATOM   1531 2HB  ALA A 103      24.038   8.656 -13.191  1.00  0.64           H  
ATOM   1532 3HB  ALA A 103      22.391   8.019 -13.389  1.00  0.64           H  
ATOM   1533  N   VAL A 104      21.949   5.095 -13.128  1.00  0.62           N  
ATOM   1534  CA  VAL A 104      20.894   4.232 -12.664  1.00  0.62           C  
ATOM   1535  C   VAL A 104      21.515   2.914 -12.257  1.00  0.62           C  
ATOM   1536  O   VAL A 104      21.220   2.383 -11.186  1.00  0.62           O  
ATOM   1537  CB  VAL A 104      19.889   4.006 -13.785  1.00  0.62           C  
ATOM   1538  CG1 VAL A 104      18.833   3.070 -13.362  1.00  0.62           C  
ATOM   1539  CG2 VAL A 104      19.363   5.294 -14.197  1.00  0.62           C  
ATOM   1540  H   VAL A 104      22.022   5.284 -14.124  1.00  0.62           H  
ATOM   1541  HA  VAL A 104      20.401   4.690 -11.804  1.00  0.62           H  
ATOM   1542  HB  VAL A 104      20.393   3.537 -14.628  1.00  0.62           H  
ATOM   1543 1HG1 VAL A 104      18.140   2.916 -14.190  1.00  0.62           H  
ATOM   1544 2HG1 VAL A 104      19.295   2.126 -13.079  1.00  0.62           H  
ATOM   1545 3HG1 VAL A 104      18.300   3.494 -12.523  1.00  0.62           H  
ATOM   1546 1HG2 VAL A 104      18.658   5.147 -15.015  1.00  0.62           H  
ATOM   1547 2HG2 VAL A 104      18.868   5.746 -13.346  1.00  0.62           H  
ATOM   1548 3HG2 VAL A 104      20.181   5.936 -14.530  1.00  0.62           H  
ATOM   1549  N   ASP A 105      22.394   2.390 -13.122  1.00  0.62           N  
ATOM   1550  CA  ASP A 105      23.077   1.130 -12.817  1.00  0.62           C  
ATOM   1551  C   ASP A 105      23.955   1.262 -11.571  1.00  0.62           C  
ATOM   1552  O   ASP A 105      24.031   0.349 -10.746  1.00  0.62           O  
ATOM   1553  CB  ASP A 105      23.924   0.647 -14.002  1.00  0.62           C  
ATOM   1554  CG  ASP A 105      23.096   0.065 -15.174  1.00  0.62           C  
ATOM   1555  OD1 ASP A 105      21.925  -0.201 -14.991  1.00  0.62           O  
ATOM   1556  OD2 ASP A 105      23.658  -0.137 -16.228  1.00  0.62           O  
ATOM   1557  H   ASP A 105      22.587   2.906 -13.985  1.00  0.62           H  
ATOM   1558  HA  ASP A 105      22.320   0.373 -12.617  1.00  0.62           H  
ATOM   1559 1HB  ASP A 105      24.516   1.486 -14.378  1.00  0.62           H  
ATOM   1560 2HB  ASP A 105      24.625  -0.113 -13.658  1.00  0.62           H  
ATOM   1561  N   GLN A 106      24.604   2.417 -11.412  1.00  0.63           N  
ATOM   1562  CA  GLN A 106      25.447   2.642 -10.244  1.00  0.63           C  
ATOM   1563  C   GLN A 106      24.616   2.644  -8.972  1.00  0.63           C  
ATOM   1564  O   GLN A 106      25.015   2.051  -7.957  1.00  0.63           O  
ATOM   1565  CB  GLN A 106      26.226   3.938 -10.424  1.00  0.63           C  
ATOM   1566  CG  GLN A 106      27.315   3.791 -11.467  1.00  0.63           C  
ATOM   1567  CD  GLN A 106      27.954   5.066 -11.848  1.00  0.63           C  
ATOM   1568  OE1 GLN A 106      27.280   6.026 -12.221  1.00  0.63           O  
ATOM   1569  NE2 GLN A 106      29.273   5.106 -11.756  1.00  0.63           N  
ATOM   1570  H   GLN A 106      24.531   3.136 -12.131  1.00  0.63           H  
ATOM   1571  HA  GLN A 106      26.163   1.829 -10.175  1.00  0.63           H  
ATOM   1572 1HB  GLN A 106      25.549   4.730 -10.737  1.00  0.63           H  
ATOM   1573 2HB  GLN A 106      26.678   4.235  -9.479  1.00  0.63           H  
ATOM   1574 1HG  GLN A 106      28.086   3.133 -11.073  1.00  0.63           H  
ATOM   1575 2HG  GLN A 106      26.877   3.352 -12.362  1.00  0.63           H  
ATOM   1576 1HE2 GLN A 106      29.769   5.950 -12.040  1.00  0.63           H  
ATOM   1577 2HE2 GLN A 106      29.783   4.307 -11.446  1.00  0.63           H  
ATOM   1578  N   ILE A 107      23.427   3.235  -9.034  1.00  0.64           N  
ATOM   1579  CA  ILE A 107      22.541   3.215  -7.890  1.00  0.64           C  
ATOM   1580  C   ILE A 107      22.119   1.783  -7.587  1.00  0.64           C  
ATOM   1581  O   ILE A 107      22.168   1.358  -6.436  1.00  0.64           O  
ATOM   1582  CB  ILE A 107      21.316   4.097  -8.104  1.00  0.64           C  
ATOM   1583  CG1 ILE A 107      21.704   5.559  -8.128  1.00  0.64           C  
ATOM   1584  CG2 ILE A 107      20.376   3.863  -7.016  1.00  0.64           C  
ATOM   1585  CD1 ILE A 107      20.604   6.474  -8.624  1.00  0.64           C  
ATOM   1586  H   ILE A 107      23.143   3.737  -9.879  1.00  0.64           H  
ATOM   1587  HA  ILE A 107      23.081   3.602  -7.028  1.00  0.64           H  
ATOM   1588  HB  ILE A 107      20.847   3.855  -9.059  1.00  0.64           H  
ATOM   1589 1HG1 ILE A 107      21.956   5.851  -7.123  1.00  0.64           H  
ATOM   1590 2HG1 ILE A 107      22.581   5.689  -8.747  1.00  0.64           H  
ATOM   1591 1HG2 ILE A 107      19.521   4.486  -7.183  1.00  0.64           H  
ATOM   1592 2HG2 ILE A 107      20.079   2.818  -7.002  1.00  0.64           H  
ATOM   1593 3HG2 ILE A 107      20.847   4.120  -6.069  1.00  0.64           H  
ATOM   1594 1HD1 ILE A 107      20.964   7.494  -8.590  1.00  0.64           H  
ATOM   1595 2HD1 ILE A 107      20.343   6.209  -9.651  1.00  0.64           H  
ATOM   1596 3HD1 ILE A 107      19.726   6.375  -7.989  1.00  0.64           H  
ATOM   1597  N   VAL A 108      21.752   1.009  -8.611  1.00  0.65           N  
ATOM   1598  CA  VAL A 108      21.332  -0.373  -8.381  1.00  0.65           C  
ATOM   1599  C   VAL A 108      22.431  -1.185  -7.727  1.00  0.65           C  
ATOM   1600  O   VAL A 108      22.187  -1.931  -6.776  1.00  0.65           O  
ATOM   1601  CB  VAL A 108      20.980  -1.072  -9.696  1.00  0.65           C  
ATOM   1602  CG1 VAL A 108      20.768  -2.534  -9.460  1.00  0.65           C  
ATOM   1603  CG2 VAL A 108      19.788  -0.499 -10.257  1.00  0.65           C  
ATOM   1604  H   VAL A 108      21.731   1.400  -9.556  1.00  0.65           H  
ATOM   1605  HA  VAL A 108      20.457  -0.364  -7.731  1.00  0.65           H  
ATOM   1606  HB  VAL A 108      21.808  -0.954 -10.392  1.00  0.65           H  
ATOM   1607 1HG1 VAL A 108      20.532  -3.023 -10.402  1.00  0.65           H  
ATOM   1608 2HG1 VAL A 108      21.673  -2.967  -9.043  1.00  0.65           H  
ATOM   1609 3HG1 VAL A 108      19.953  -2.661  -8.772  1.00  0.65           H  
ATOM   1610 1HG2 VAL A 108      19.601  -1.002 -11.173  1.00  0.65           H  
ATOM   1611 2HG2 VAL A 108      18.954  -0.633  -9.573  1.00  0.65           H  
ATOM   1612 3HG2 VAL A 108      19.950   0.540 -10.437  1.00  0.65           H  
ATOM   1613  N   ARG A 109      23.656  -1.038  -8.222  1.00  0.67           N  
ATOM   1614  CA  ARG A 109      24.774  -1.765  -7.653  1.00  0.67           C  
ATOM   1615  C   ARG A 109      24.999  -1.365  -6.200  1.00  0.67           C  
ATOM   1616  O   ARG A 109      25.223  -2.223  -5.343  1.00  0.67           O  
ATOM   1617  CB  ARG A 109      26.020  -1.500  -8.476  1.00  0.67           C  
ATOM   1618  CG  ARG A 109      26.003  -2.151  -9.858  1.00  0.67           C  
ATOM   1619  CD  ARG A 109      27.161  -1.732 -10.678  1.00  0.67           C  
ATOM   1620  NE  ARG A 109      27.138  -2.339 -12.002  1.00  0.67           N  
ATOM   1621  CZ  ARG A 109      27.980  -2.020 -13.004  1.00  0.67           C  
ATOM   1622  NH1 ARG A 109      28.903  -1.104 -12.819  1.00  0.67           N  
ATOM   1623  NH2 ARG A 109      27.879  -2.628 -14.173  1.00  0.67           N  
ATOM   1624  H   ARG A 109      23.810  -0.419  -9.020  1.00  0.67           H  
ATOM   1625  HA  ARG A 109      24.547  -2.831  -7.693  1.00  0.67           H  
ATOM   1626 1HB  ARG A 109      26.130  -0.424  -8.621  1.00  0.67           H  
ATOM   1627 2HB  ARG A 109      26.899  -1.853  -7.940  1.00  0.67           H  
ATOM   1628 1HG  ARG A 109      26.039  -3.233  -9.745  1.00  0.67           H  
ATOM   1629 2HG  ARG A 109      25.089  -1.875 -10.379  1.00  0.67           H  
ATOM   1630 1HD  ARG A 109      27.134  -0.648 -10.801  1.00  0.67           H  
ATOM   1631 2HD  ARG A 109      28.087  -2.020 -10.184  1.00  0.67           H  
ATOM   1632  HE  ARG A 109      26.440  -3.049 -12.181  1.00  0.67           H  
ATOM   1633 1HH1 ARG A 109      28.980  -0.640 -11.926  1.00  0.67           H  
ATOM   1634 2HH1 ARG A 109      29.535  -0.865 -13.570  1.00  0.67           H  
ATOM   1635 1HH2 ARG A 109      27.167  -3.331 -14.318  1.00  0.67           H  
ATOM   1636 2HH2 ARG A 109      28.511  -2.389 -14.923  1.00  0.67           H  
ATOM   1637  N   THR A 110      24.866  -0.070  -5.901  1.00  0.69           N  
ATOM   1638  CA  THR A 110      25.059   0.428  -4.548  1.00  0.69           C  
ATOM   1639  C   THR A 110      23.984  -0.177  -3.630  1.00  0.69           C  
ATOM   1640  O   THR A 110      24.269  -0.688  -2.543  1.00  0.69           O  
ATOM   1641  CB  THR A 110      24.983   1.964  -4.549  1.00  0.69           C  
ATOM   1642  OG1 THR A 110      26.002   2.494  -5.426  1.00  0.69           O  
ATOM   1643  CG2 THR A 110      25.210   2.483  -3.167  1.00  0.69           C  
ATOM   1644  H   THR A 110      24.676   0.604  -6.644  1.00  0.69           H  
ATOM   1645  HA  THR A 110      26.039   0.119  -4.185  1.00  0.69           H  
ATOM   1646  HB  THR A 110      24.005   2.286  -4.898  1.00  0.69           H  
ATOM   1647  HG1 THR A 110      25.784   2.247  -6.358  1.00  0.69           H  
ATOM   1648 1HG2 THR A 110      25.162   3.564  -3.177  1.00  0.69           H  
ATOM   1649 2HG2 THR A 110      24.449   2.081  -2.506  1.00  0.69           H  
ATOM   1650 3HG2 THR A 110      26.192   2.171  -2.818  1.00  0.69           H  
ATOM   1651  N   VAL A 111      22.749  -0.170  -4.108  1.00  0.71           N  
ATOM   1652  CA  VAL A 111      21.628  -0.722  -3.376  1.00  0.71           C  
ATOM   1653  C   VAL A 111      21.805  -2.211  -3.084  1.00  0.71           C  
ATOM   1654  O   VAL A 111      21.616  -2.645  -1.935  1.00  0.71           O  
ATOM   1655  CB  VAL A 111      20.360  -0.428  -4.192  1.00  0.71           C  
ATOM   1656  CG1 VAL A 111      19.222  -1.150  -3.724  1.00  0.71           C  
ATOM   1657  CG2 VAL A 111      20.035   1.037  -4.050  1.00  0.71           C  
ATOM   1658  H   VAL A 111      22.578   0.261  -5.014  1.00  0.71           H  
ATOM   1659  HA  VAL A 111      21.547  -0.190  -2.430  1.00  0.71           H  
ATOM   1660  HB  VAL A 111      20.533  -0.681  -5.234  1.00  0.71           H  
ATOM   1661 1HG1 VAL A 111      18.379  -0.876  -4.331  1.00  0.71           H  
ATOM   1662 2HG1 VAL A 111      19.416  -2.200  -3.841  1.00  0.71           H  
ATOM   1663 3HG1 VAL A 111      19.034  -0.899  -2.687  1.00  0.71           H  
ATOM   1664 1HG2 VAL A 111      19.148   1.236  -4.634  1.00  0.71           H  
ATOM   1665 2HG2 VAL A 111      19.848   1.272  -3.000  1.00  0.71           H  
ATOM   1666 3HG2 VAL A 111      20.858   1.636  -4.411  1.00  0.71           H  
ATOM   1667  N   ARG A 112      22.231  -2.978  -4.085  1.00  0.73           N  
ATOM   1668  CA  ARG A 112      22.473  -4.399  -3.889  1.00  0.73           C  
ATOM   1669  C   ARG A 112      23.614  -4.631  -2.887  1.00  0.73           C  
ATOM   1670  O   ARG A 112      23.537  -5.532  -2.049  1.00  0.73           O  
ATOM   1671  CB  ARG A 112      22.761  -5.058  -5.225  1.00  0.73           C  
ATOM   1672  CG  ARG A 112      21.532  -5.165  -6.130  1.00  0.73           C  
ATOM   1673  CD  ARG A 112      21.861  -5.706  -7.466  1.00  0.73           C  
ATOM   1674  NE  ARG A 112      20.676  -5.828  -8.317  1.00  0.73           N  
ATOM   1675  CZ  ARG A 112      20.712  -6.052  -9.645  1.00  0.73           C  
ATOM   1676  NH1 ARG A 112      21.871  -6.166 -10.252  1.00  0.73           N  
ATOM   1677  NH2 ARG A 112      19.593  -6.158 -10.347  1.00  0.73           N  
ATOM   1678  H   ARG A 112      22.365  -2.568  -5.010  1.00  0.73           H  
ATOM   1679  HA  ARG A 112      21.563  -4.847  -3.485  1.00  0.73           H  
ATOM   1680 1HB  ARG A 112      23.514  -4.474  -5.758  1.00  0.73           H  
ATOM   1681 2HB  ARG A 112      23.161  -6.057  -5.068  1.00  0.73           H  
ATOM   1682 1HG  ARG A 112      20.793  -5.817  -5.661  1.00  0.73           H  
ATOM   1683 2HG  ARG A 112      21.105  -4.173  -6.258  1.00  0.73           H  
ATOM   1684 1HD  ARG A 112      22.568  -5.036  -7.957  1.00  0.73           H  
ATOM   1685 2HD  ARG A 112      22.309  -6.692  -7.360  1.00  0.73           H  
ATOM   1686  HE  ARG A 112      19.771  -5.742  -7.877  1.00  0.73           H  
ATOM   1687 1HH1 ARG A 112      22.728  -6.086  -9.722  1.00  0.73           H  
ATOM   1688 2HH1 ARG A 112      21.906  -6.334 -11.247  1.00  0.73           H  
ATOM   1689 1HH2 ARG A 112      18.690  -6.080  -9.898  1.00  0.73           H  
ATOM   1690 2HH2 ARG A 112      19.637  -6.328 -11.344  1.00  0.73           H  
ATOM   1691  N   ARG A 113      24.657  -3.786  -2.921  1.00  0.74           N  
ATOM   1692  CA  ARG A 113      25.775  -3.899  -1.975  1.00  0.74           C  
ATOM   1693  C   ARG A 113      25.300  -3.635  -0.549  1.00  0.74           C  
ATOM   1694  O   ARG A 113      25.830  -4.200   0.412  1.00  0.74           O  
ATOM   1695  CB  ARG A 113      26.906  -2.950  -2.340  1.00  0.74           C  
ATOM   1696  CG  ARG A 113      27.700  -3.349  -3.581  1.00  0.74           C  
ATOM   1697  CD  ARG A 113      28.680  -2.305  -3.955  1.00  0.74           C  
ATOM   1698  NE  ARG A 113      29.455  -2.677  -5.129  1.00  0.74           N  
ATOM   1699  CZ  ARG A 113      30.293  -1.852  -5.785  1.00  0.74           C  
ATOM   1700  NH1 ARG A 113      30.449  -0.612  -5.375  1.00  0.74           N  
ATOM   1701  NH2 ARG A 113      30.960  -2.288  -6.839  1.00  0.74           N  
ATOM   1702  H   ARG A 113      24.703  -3.063  -3.640  1.00  0.74           H  
ATOM   1703  HA  ARG A 113      26.164  -4.914  -2.026  1.00  0.74           H  
ATOM   1704 1HB  ARG A 113      26.502  -1.953  -2.518  1.00  0.74           H  
ATOM   1705 2HB  ARG A 113      27.600  -2.869  -1.506  1.00  0.74           H  
ATOM   1706 1HG  ARG A 113      28.251  -4.265  -3.369  1.00  0.74           H  
ATOM   1707 2HG  ARG A 113      27.033  -3.524  -4.413  1.00  0.74           H  
ATOM   1708 1HD  ARG A 113      28.143  -1.380  -4.178  1.00  0.74           H  
ATOM   1709 2HD  ARG A 113      29.367  -2.132  -3.128  1.00  0.74           H  
ATOM   1710  HE  ARG A 113      29.361  -3.624  -5.472  1.00  0.74           H  
ATOM   1711 1HH1 ARG A 113      29.935  -0.277  -4.565  1.00  0.74           H  
ATOM   1712 2HH1 ARG A 113      31.078   0.007  -5.865  1.00  0.74           H  
ATOM   1713 1HH2 ARG A 113      30.842  -3.242  -7.153  1.00  0.74           H  
ATOM   1714 2HH2 ARG A 113      31.590  -1.670  -7.329  1.00  0.74           H  
ATOM   1715  N   GLY A 114      24.237  -2.840  -0.425  1.00  0.73           N  
ATOM   1716  CA  GLY A 114      23.617  -2.496   0.845  1.00  0.73           C  
ATOM   1717  C   GLY A 114      22.747  -3.639   1.403  1.00  0.73           C  
ATOM   1718  O   GLY A 114      22.135  -3.481   2.467  1.00  0.73           O  
ATOM   1719  H   GLY A 114      23.882  -2.385  -1.269  1.00  0.73           H  
ATOM   1720 1HA  GLY A 114      24.390  -2.232   1.566  1.00  0.73           H  
ATOM   1721 2HA  GLY A 114      23.003  -1.607   0.701  1.00  0.73           H  
ATOM   1722  N   GLY A 115      22.686  -4.781   0.680  1.00  0.72           N  
ATOM   1723  CA  GLY A 115      21.915  -5.966   1.062  1.00  0.72           C  
ATOM   1724  C   GLY A 115      20.466  -5.930   0.579  1.00  0.72           C  
ATOM   1725  O   GLY A 115      19.637  -6.767   0.966  1.00  0.72           O  
ATOM   1726  H   GLY A 115      23.201  -4.848  -0.197  1.00  0.72           H  
ATOM   1727 1HA  GLY A 115      22.407  -6.846   0.648  1.00  0.72           H  
ATOM   1728 2HA  GLY A 115      21.940  -6.075   2.145  1.00  0.72           H  
ATOM   1729  N   ALA A 116      20.147  -4.946  -0.235  1.00  0.70           N  
ATOM   1730  CA  ALA A 116      18.794  -4.759  -0.720  1.00  0.70           C  
ATOM   1731  C   ALA A 116      18.380  -5.726  -1.803  1.00  0.70           C  
ATOM   1732  O   ALA A 116      19.210  -6.307  -2.509  1.00  0.70           O  
ATOM   1733  CB  ALA A 116      18.646  -3.406  -1.272  1.00  0.70           C  
ATOM   1734  H   ALA A 116      20.857  -4.289  -0.561  1.00  0.70           H  
ATOM   1735  HA  ALA A 116      18.113  -4.880   0.125  1.00  0.70           H  
ATOM   1736 1HB  ALA A 116      17.649  -3.291  -1.605  1.00  0.70           H  
ATOM   1737 2HB  ALA A 116      18.889  -2.659  -0.527  1.00  0.70           H  
ATOM   1738 3HB  ALA A 116      19.307  -3.351  -2.077  1.00  0.70           H  
ATOM   1739  N   GLU A 117      17.069  -5.865  -1.936  1.00  0.68           N  
ATOM   1740  CA  GLU A 117      16.445  -6.632  -3.004  1.00  0.68           C  
ATOM   1741  C   GLU A 117      15.987  -5.679  -4.098  1.00  0.68           C  
ATOM   1742  O   GLU A 117      15.368  -4.663  -3.797  1.00  0.68           O  
ATOM   1743  CB  GLU A 117      15.248  -7.431  -2.475  1.00  0.68           C  
ATOM   1744  CG  GLU A 117      14.515  -8.266  -3.539  1.00  0.68           C  
ATOM   1745  CD  GLU A 117      13.350  -9.067  -2.986  1.00  0.68           C  
ATOM   1746  OE1 GLU A 117      13.148  -9.045  -1.798  1.00  0.68           O  
ATOM   1747  OE2 GLU A 117      12.667  -9.701  -3.757  1.00  0.68           O  
ATOM   1748  H   GLU A 117      16.471  -5.340  -1.296  1.00  0.68           H  
ATOM   1749  HA  GLU A 117      17.179  -7.319  -3.424  1.00  0.68           H  
ATOM   1750 1HB  GLU A 117      15.584  -8.107  -1.689  1.00  0.68           H  
ATOM   1751 2HB  GLU A 117      14.526  -6.747  -2.026  1.00  0.68           H  
ATOM   1752 1HG  GLU A 117      14.132  -7.593  -4.310  1.00  0.68           H  
ATOM   1753 2HG  GLU A 117      15.227  -8.941  -4.011  1.00  0.68           H  
ATOM   1754  N   VAL A 118      16.282  -5.987  -5.351  1.00  0.66           N  
ATOM   1755  CA  VAL A 118      15.808  -5.134  -6.435  1.00  0.66           C  
ATOM   1756  C   VAL A 118      14.632  -5.845  -7.106  1.00  0.66           C  
ATOM   1757  O   VAL A 118      14.765  -6.982  -7.557  1.00  0.66           O  
ATOM   1758  CB  VAL A 118      16.968  -4.795  -7.387  1.00  0.66           C  
ATOM   1759  CG1 VAL A 118      16.479  -3.936  -8.547  1.00  0.66           C  
ATOM   1760  CG2 VAL A 118      18.037  -4.025  -6.568  1.00  0.66           C  
ATOM   1761  H   VAL A 118      16.811  -6.823  -5.552  1.00  0.66           H  
ATOM   1762  HA  VAL A 118      15.459  -4.202  -6.013  1.00  0.66           H  
ATOM   1763  HB  VAL A 118      17.386  -5.710  -7.797  1.00  0.66           H  
ATOM   1764 1HG1 VAL A 118      17.312  -3.697  -9.207  1.00  0.66           H  
ATOM   1765 2HG1 VAL A 118      15.714  -4.481  -9.109  1.00  0.66           H  
ATOM   1766 3HG1 VAL A 118      16.049  -3.015  -8.154  1.00  0.66           H  
ATOM   1767 1HG2 VAL A 118      18.865  -3.772  -7.198  1.00  0.66           H  
ATOM   1768 2HG2 VAL A 118      17.594  -3.110  -6.167  1.00  0.66           H  
ATOM   1769 3HG2 VAL A 118      18.390  -4.643  -5.743  1.00  0.66           H  
ATOM   1770  N   VAL A 119      13.463  -5.195  -7.088  1.00  0.64           N  
ATOM   1771  CA  VAL A 119      12.218  -5.850  -7.504  1.00  0.64           C  
ATOM   1772  C   VAL A 119      11.950  -5.920  -9.020  1.00  0.64           C  
ATOM   1773  O   VAL A 119      11.368  -6.900  -9.494  1.00  0.64           O  
ATOM   1774  CB  VAL A 119      11.023  -5.172  -6.768  1.00  0.64           C  
ATOM   1775  CG1 VAL A 119      11.238  -5.255  -5.263  1.00  0.64           C  
ATOM   1776  CG2 VAL A 119      10.862  -3.735  -7.168  1.00  0.64           C  
ATOM   1777  H   VAL A 119      13.465  -4.238  -6.745  1.00  0.64           H  
ATOM   1778  HA  VAL A 119      12.264  -6.876  -7.138  1.00  0.64           H  
ATOM   1779  HB  VAL A 119      10.108  -5.718  -7.005  1.00  0.64           H  
ATOM   1780 1HG1 VAL A 119      10.390  -4.805  -4.757  1.00  0.64           H  
ATOM   1781 2HG1 VAL A 119      11.333  -6.300  -4.961  1.00  0.64           H  
ATOM   1782 3HG1 VAL A 119      12.152  -4.715  -4.996  1.00  0.64           H  
ATOM   1783 1HG2 VAL A 119      10.021  -3.311  -6.632  1.00  0.64           H  
ATOM   1784 2HG2 VAL A 119      11.744  -3.199  -6.920  1.00  0.64           H  
ATOM   1785 3HG2 VAL A 119      10.679  -3.658  -8.215  1.00  0.64           H  
ATOM   1786  N   VAL A 120      12.361  -4.901  -9.771  1.00  0.63           N  
ATOM   1787  CA  VAL A 120      12.199  -4.875 -11.231  1.00  0.63           C  
ATOM   1788  C   VAL A 120      13.465  -4.395 -11.911  1.00  0.63           C  
ATOM   1789  O   VAL A 120      14.312  -3.758 -11.283  1.00  0.63           O  
ATOM   1790  CB  VAL A 120      11.024  -3.992 -11.718  1.00  0.63           C  
ATOM   1791  CG1 VAL A 120       9.705  -4.496 -11.200  1.00  0.63           C  
ATOM   1792  CG2 VAL A 120      11.236  -2.593 -11.305  1.00  0.63           C  
ATOM   1793  H   VAL A 120      12.819  -4.131  -9.310  1.00  0.63           H  
ATOM   1794  HA  VAL A 120      12.004  -5.893 -11.570  1.00  0.63           H  
ATOM   1795  HB  VAL A 120      10.984  -4.044 -12.806  1.00  0.63           H  
ATOM   1796 1HG1 VAL A 120       8.926  -3.873 -11.608  1.00  0.63           H  
ATOM   1797 2HG1 VAL A 120       9.554  -5.523 -11.529  1.00  0.63           H  
ATOM   1798 3HG1 VAL A 120       9.678  -4.461 -10.121  1.00  0.63           H  
ATOM   1799 1HG2 VAL A 120      10.419  -1.969 -11.675  1.00  0.63           H  
ATOM   1800 2HG2 VAL A 120      11.272  -2.549 -10.231  1.00  0.63           H  
ATOM   1801 3HG2 VAL A 120      12.176  -2.240 -11.727  1.00  0.63           H  
ATOM   1802  N   GLU A 121      13.571  -4.635 -13.209  1.00  0.62           N  
ATOM   1803  CA  GLU A 121      14.704  -4.098 -13.937  1.00  0.62           C  
ATOM   1804  C   GLU A 121      14.582  -2.565 -13.989  1.00  0.62           C  
ATOM   1805  O   GLU A 121      13.461  -2.060 -14.109  1.00  0.62           O  
ATOM   1806  CB  GLU A 121      14.769  -4.676 -15.342  1.00  0.62           C  
ATOM   1807  CG  GLU A 121      15.054  -6.167 -15.383  1.00  0.62           C  
ATOM   1808  CD  GLU A 121      16.459  -6.510 -14.932  1.00  0.62           C  
ATOM   1809  OE1 GLU A 121      17.392  -5.938 -15.448  1.00  0.62           O  
ATOM   1810  OE2 GLU A 121      16.593  -7.344 -14.067  1.00  0.62           O  
ATOM   1811  H   GLU A 121      12.866  -5.180 -13.687  1.00  0.62           H  
ATOM   1812  HA  GLU A 121      15.589  -4.419 -13.413  1.00  0.62           H  
ATOM   1813 1HB  GLU A 121      13.820  -4.502 -15.850  1.00  0.62           H  
ATOM   1814 2HB  GLU A 121      15.542  -4.166 -15.915  1.00  0.62           H  
ATOM   1815 1HG  GLU A 121      14.342  -6.678 -14.735  1.00  0.62           H  
ATOM   1816 2HG  GLU A 121      14.903  -6.528 -16.399  1.00  0.62           H  
ATOM   1817  N   PRO A 122      15.703  -1.820 -13.937  1.00  0.63           N  
ATOM   1818  CA  PRO A 122      15.792  -0.369 -14.017  1.00  0.63           C  
ATOM   1819  C   PRO A 122      15.151   0.235 -15.248  1.00  0.63           C  
ATOM   1820  O   PRO A 122      15.296  -0.294 -16.354  1.00  0.63           O  
ATOM   1821  CB  PRO A 122      17.298  -0.147 -14.073  1.00  0.63           C  
ATOM   1822  CG  PRO A 122      17.878  -1.306 -13.377  1.00  0.63           C  
ATOM   1823  CD  PRO A 122      17.023  -2.469 -13.731  1.00  0.63           C  
ATOM   1824  HA  PRO A 122      15.364   0.059 -13.103  1.00  0.63           H  
ATOM   1825 1HB  PRO A 122      17.632  -0.032 -15.113  1.00  0.63           H  
ATOM   1826 2HB  PRO A 122      17.513   0.765 -13.566  1.00  0.63           H  
ATOM   1827 1HG  PRO A 122      18.948  -1.429 -13.625  1.00  0.63           H  
ATOM   1828 2HG  PRO A 122      17.802  -1.108 -12.313  1.00  0.63           H  
ATOM   1829 1HD  PRO A 122      17.372  -2.990 -14.640  1.00  0.63           H  
ATOM   1830 2HD  PRO A 122      17.043  -3.103 -12.836  1.00  0.63           H  
ATOM   1831  N   LEU A 123      14.487   1.375 -15.073  1.00  0.64           N  
ATOM   1832  CA  LEU A 123      13.870   2.020 -16.223  1.00  0.64           C  
ATOM   1833  C   LEU A 123      14.818   3.049 -16.827  1.00  0.64           C  
ATOM   1834  O   LEU A 123      15.192   4.039 -16.192  1.00  0.64           O  
ATOM   1835  CB  LEU A 123      12.573   2.694 -15.845  1.00  0.64           C  
ATOM   1836  CG  LEU A 123      11.806   3.338 -16.986  1.00  0.64           C  
ATOM   1837  CD1 LEU A 123      11.335   2.283 -17.959  1.00  0.64           C  
ATOM   1838  CD2 LEU A 123      10.654   4.126 -16.414  1.00  0.64           C  
ATOM   1839  H   LEU A 123      14.402   1.765 -14.131  1.00  0.64           H  
ATOM   1840  HA  LEU A 123      13.658   1.263 -16.976  1.00  0.64           H  
ATOM   1841 1HB  LEU A 123      11.949   1.989 -15.412  1.00  0.64           H  
ATOM   1842 2HB  LEU A 123      12.772   3.448 -15.130  1.00  0.64           H  
ATOM   1843  HG  LEU A 123      12.461   3.975 -17.533  1.00  0.64           H  
ATOM   1844 1HD1 LEU A 123      10.800   2.763 -18.781  1.00  0.64           H  
ATOM   1845 2HD1 LEU A 123      12.193   1.743 -18.352  1.00  0.64           H  
ATOM   1846 3HD1 LEU A 123      10.678   1.593 -17.460  1.00  0.64           H  
ATOM   1847 1HD2 LEU A 123      10.108   4.611 -17.222  1.00  0.64           H  
ATOM   1848 2HD2 LEU A 123       9.991   3.478 -15.869  1.00  0.64           H  
ATOM   1849 3HD2 LEU A 123      11.057   4.857 -15.752  1.00  0.64           H  
ATOM   1850  N   ILE A 124      15.201   2.795 -18.059  1.00  0.65           N  
ATOM   1851  CA  ILE A 124      16.164   3.614 -18.772  1.00  0.65           C  
ATOM   1852  C   ILE A 124      15.481   4.547 -19.779  1.00  0.65           C  
ATOM   1853  O   ILE A 124      14.879   4.074 -20.745  1.00  0.65           O  
ATOM   1854  CB  ILE A 124      17.124   2.635 -19.475  1.00  0.65           C  
ATOM   1855  CG1 ILE A 124      17.716   1.662 -18.416  1.00  0.65           C  
ATOM   1856  CG2 ILE A 124      18.188   3.300 -20.280  1.00  0.65           C  
ATOM   1857  CD1 ILE A 124      18.467   2.347 -17.294  1.00  0.65           C  
ATOM   1858  H   ILE A 124      14.833   1.971 -18.514  1.00  0.65           H  
ATOM   1859  HA  ILE A 124      16.715   4.223 -18.054  1.00  0.65           H  
ATOM   1860  HB  ILE A 124      16.528   2.031 -20.155  1.00  0.65           H  
ATOM   1861 1HG1 ILE A 124      16.899   1.087 -17.977  1.00  0.65           H  
ATOM   1862 2HG1 ILE A 124      18.396   0.970 -18.912  1.00  0.65           H  
ATOM   1863 1HG2 ILE A 124      18.796   2.545 -20.773  1.00  0.65           H  
ATOM   1864 2HG2 ILE A 124      17.735   3.952 -21.031  1.00  0.65           H  
ATOM   1865 3HG2 ILE A 124      18.792   3.854 -19.645  1.00  0.65           H  
ATOM   1866 1HD1 ILE A 124      18.847   1.599 -16.596  1.00  0.65           H  
ATOM   1867 2HD1 ILE A 124      19.292   2.889 -17.715  1.00  0.65           H  
ATOM   1868 3HD1 ILE A 124      17.809   3.034 -16.766  1.00  0.65           H  
ATOM   1869  N   MET A 125      15.564   5.861 -19.546  1.00  0.67           N  
ATOM   1870  CA  MET A 125      14.937   6.865 -20.408  1.00  0.67           C  
ATOM   1871  C   MET A 125      15.993   7.649 -21.192  1.00  0.67           C  
ATOM   1872  O   MET A 125      17.074   7.922 -20.663  1.00  0.67           O  
ATOM   1873  CB  MET A 125      14.128   7.856 -19.577  1.00  0.67           C  
ATOM   1874  CG  MET A 125      12.844   7.355 -18.944  1.00  0.67           C  
ATOM   1875  SD  MET A 125      13.120   6.612 -17.347  1.00  0.67           S  
ATOM   1876  CE  MET A 125      13.570   8.024 -16.429  1.00  0.67           C  
ATOM   1877  H   MET A 125      16.060   6.196 -18.719  1.00  0.67           H  
ATOM   1878  HA  MET A 125      14.287   6.364 -21.126  1.00  0.67           H  
ATOM   1879 1HB  MET A 125      14.742   8.144 -18.751  1.00  0.67           H  
ATOM   1880 2HB  MET A 125      13.929   8.758 -20.158  1.00  0.67           H  
ATOM   1881 1HG  MET A 125      12.147   8.184 -18.817  1.00  0.67           H  
ATOM   1882 2HG  MET A 125      12.381   6.609 -19.594  1.00  0.67           H  
ATOM   1883 1HE  MET A 125      13.750   7.753 -15.393  1.00  0.67           H  
ATOM   1884 2HE  MET A 125      14.436   8.437 -16.843  1.00  0.67           H  
ATOM   1885 3HE  MET A 125      12.798   8.752 -16.493  1.00  0.67           H  
ATOM   1886  N   ASP A 126      15.670   8.028 -22.429  1.00  0.70           N  
ATOM   1887  CA  ASP A 126      16.572   8.846 -23.245  1.00  0.70           C  
ATOM   1888  C   ASP A 126      16.057  10.285 -23.396  1.00  0.70           C  
ATOM   1889  O   ASP A 126      14.963  10.507 -23.916  1.00  0.70           O  
ATOM   1890  CB  ASP A 126      16.740   8.233 -24.640  1.00  0.70           C  
ATOM   1891  CG  ASP A 126      17.436   6.864 -24.647  1.00  0.70           C  
ATOM   1892  OD1 ASP A 126      18.412   6.695 -23.958  1.00  0.70           O  
ATOM   1893  OD2 ASP A 126      16.974   6.004 -25.355  1.00  0.70           O  
ATOM   1894  H   ASP A 126      14.774   7.754 -22.811  1.00  0.70           H  
ATOM   1895  HA  ASP A 126      17.548   8.885 -22.758  1.00  0.70           H  
ATOM   1896 1HB  ASP A 126      15.761   8.126 -25.106  1.00  0.70           H  
ATOM   1897 2HB  ASP A 126      17.321   8.918 -25.260  1.00  0.70           H  
ATOM   1898  N   GLY A 127      16.849  11.256 -22.952  1.00  0.72           N  
ATOM   1899  CA  GLY A 127      16.479  12.671 -23.029  1.00  0.72           C  
ATOM   1900  C   GLY A 127      15.251  13.058 -22.194  1.00  0.72           C  
ATOM   1901  O   GLY A 127      15.071  12.602 -21.065  1.00  0.72           O  
ATOM   1902  H   GLY A 127      17.754  11.008 -22.546  1.00  0.72           H  
ATOM   1903 1HA  GLY A 127      17.332  13.270 -22.707  1.00  0.72           H  
ATOM   1904 2HA  GLY A 127      16.298  12.929 -24.071  1.00  0.72           H  
ATOM   1905  N   ASP A 128      14.413  13.939 -22.747  1.00  0.73           N  
ATOM   1906  CA  ASP A 128      13.243  14.452 -22.029  1.00  0.73           C  
ATOM   1907  C   ASP A 128      12.302  13.329 -21.643  1.00  0.73           C  
ATOM   1908  O   ASP A 128      11.734  12.641 -22.496  1.00  0.73           O  
ATOM   1909  CB  ASP A 128      12.520  15.510 -22.870  1.00  0.73           C  
ATOM   1910  CG  ASP A 128      11.310  16.235 -22.176  1.00  0.73           C  
ATOM   1911  OD1 ASP A 128      10.644  15.659 -21.319  1.00  0.73           O  
ATOM   1912  OD2 ASP A 128      11.077  17.368 -22.520  1.00  0.73           O  
ATOM   1913  H   ASP A 128      14.597  14.266 -23.684  1.00  0.73           H  
ATOM   1914  HA  ASP A 128      13.587  14.930 -21.111  1.00  0.73           H  
ATOM   1915 1HB  ASP A 128      13.239  16.271 -23.177  1.00  0.73           H  
ATOM   1916 2HB  ASP A 128      12.143  15.038 -23.785  1.00  0.73           H  
ATOM   1917  N   CYS A 129      12.138  13.155 -20.340  1.00  0.74           N  
ATOM   1918  CA  CYS A 129      11.363  12.057 -19.823  1.00  0.74           C  
ATOM   1919  C   CYS A 129       9.877  12.144 -20.112  1.00  0.74           C  
ATOM   1920  O   CYS A 129       9.196  11.125 -20.077  1.00  0.74           O  
ATOM   1921  CB  CYS A 129      11.517  11.979 -18.324  1.00  0.74           C  
ATOM   1922  SG  CYS A 129      10.777  13.354 -17.488  1.00  0.74           S  
ATOM   1923  H   CYS A 129      12.604  13.789 -19.688  1.00  0.74           H  
ATOM   1924  HA  CYS A 129      11.757  11.142 -20.259  1.00  0.74           H  
ATOM   1925 1HB  CYS A 129      11.051  11.064 -17.966  1.00  0.74           H  
ATOM   1926 2HB  CYS A 129      12.574  11.948 -18.060  1.00  0.74           H  
ATOM   1927  HG  CYS A 129      11.792  14.212 -17.730  1.00  0.74           H  
ATOM   1928  N   SER A 130       9.346  13.324 -20.434  1.00  0.74           N  
ATOM   1929  CA  SER A 130       7.909  13.394 -20.652  1.00  0.74           C  
ATOM   1930  C   SER A 130       7.498  12.631 -21.907  1.00  0.74           C  
ATOM   1931  O   SER A 130       6.365  12.146 -22.005  1.00  0.74           O  
ATOM   1932  CB  SER A 130       7.436  14.840 -20.713  1.00  0.74           C  
ATOM   1933  OG  SER A 130       7.925  15.499 -21.837  1.00  0.74           O  
ATOM   1934  H   SER A 130       9.931  14.161 -20.544  1.00  0.74           H  
ATOM   1935  HA  SER A 130       7.417  12.926 -19.799  1.00  0.74           H  
ATOM   1936 1HB  SER A 130       6.348  14.859 -20.725  1.00  0.74           H  
ATOM   1937 2HB  SER A 130       7.764  15.363 -19.816  1.00  0.74           H  
ATOM   1938  HG  SER A 130       8.890  15.640 -21.663  1.00  0.74           H  
ATOM   1939  N   GLU A 131       8.444  12.403 -22.824  1.00  0.73           N  
ATOM   1940  CA  GLU A 131       8.113  11.713 -24.062  1.00  0.73           C  
ATOM   1941  C   GLU A 131       8.120  10.213 -23.850  1.00  0.73           C  
ATOM   1942  O   GLU A 131       7.794   9.442 -24.752  1.00  0.73           O  
ATOM   1943  CB  GLU A 131       9.092  12.077 -25.183  1.00  0.73           C  
ATOM   1944  CG  GLU A 131       9.030  13.539 -25.632  1.00  0.73           C  
ATOM   1945  CD  GLU A 131       9.964  13.861 -26.793  1.00  0.73           C  
ATOM   1946  OE1 GLU A 131      10.649  12.978 -27.257  1.00  0.73           O  
ATOM   1947  OE2 GLU A 131       9.978  14.995 -27.215  1.00  0.73           O  
ATOM   1948  H   GLU A 131       9.401  12.736 -22.678  1.00  0.73           H  
ATOM   1949  HA  GLU A 131       7.110  12.010 -24.369  1.00  0.73           H  
ATOM   1950 1HB  GLU A 131      10.113  11.877 -24.844  1.00  0.73           H  
ATOM   1951 2HB  GLU A 131       8.905  11.447 -26.051  1.00  0.73           H  
ATOM   1952 1HG  GLU A 131       8.007  13.771 -25.925  1.00  0.73           H  
ATOM   1953 2HG  GLU A 131       9.287  14.173 -24.779  1.00  0.73           H  
ATOM   1954  N   GLN A 132       8.500   9.797 -22.648  1.00  0.72           N  
ATOM   1955  CA  GLN A 132       8.598   8.405 -22.321  1.00  0.72           C  
ATOM   1956  C   GLN A 132       7.311   7.935 -21.640  1.00  0.72           C  
ATOM   1957  O   GLN A 132       7.197   6.751 -21.303  1.00  0.72           O  
ATOM   1958  CB  GLN A 132       9.790   8.199 -21.399  1.00  0.72           C  
ATOM   1959  CG  GLN A 132      11.130   8.736 -21.947  1.00  0.72           C  
ATOM   1960  CD  GLN A 132      11.600   8.162 -23.240  1.00  0.72           C  
ATOM   1961  OE1 GLN A 132      11.627   6.947 -23.445  1.00  0.72           O  
ATOM   1962  NE2 GLN A 132      12.030   9.048 -24.129  1.00  0.72           N  
ATOM   1963  H   GLN A 132       8.737  10.465 -21.917  1.00  0.72           H  
ATOM   1964  HA  GLN A 132       8.738   7.832 -23.237  1.00  0.72           H  
ATOM   1965 1HB  GLN A 132       9.606   8.689 -20.454  1.00  0.72           H  
ATOM   1966 2HB  GLN A 132       9.916   7.139 -21.193  1.00  0.72           H  
ATOM   1967 1HG  GLN A 132      11.010   9.811 -22.106  1.00  0.72           H  
ATOM   1968 2HG  GLN A 132      11.888   8.574 -21.226  1.00  0.72           H  
ATOM   1969 1HE2 GLN A 132      12.380   8.753 -25.017  1.00  0.72           H  
ATOM   1970 2HE2 GLN A 132      12.024  10.035 -23.906  1.00  0.72           H  
ATOM   1971  N   SER A 133       6.339   8.857 -21.459  1.00  0.70           N  
ATOM   1972  CA  SER A 133       5.059   8.575 -20.797  1.00  0.70           C  
ATOM   1973  C   SER A 133       4.592   7.097 -20.779  1.00  0.70           C  
ATOM   1974  O   SER A 133       4.461   6.546 -19.686  1.00  0.70           O  
ATOM   1975  CB  SER A 133       3.975   9.511 -21.311  1.00  0.70           C  
ATOM   1976  OG  SER A 133       4.214  10.837 -20.900  1.00  0.70           O  
ATOM   1977  H   SER A 133       6.493   9.821 -21.772  1.00  0.70           H  
ATOM   1978  HA  SER A 133       5.182   8.856 -19.754  1.00  0.70           H  
ATOM   1979 1HB  SER A 133       3.942   9.505 -22.386  1.00  0.70           H  
ATOM   1980 2HB  SER A 133       3.004   9.181 -20.947  1.00  0.70           H  
ATOM   1981  HG  SER A 133       5.007  11.154 -21.395  1.00  0.70           H  
ATOM   1982  N   PRO A 134       4.265   6.421 -21.908  1.00  0.68           N  
ATOM   1983  CA  PRO A 134       3.750   5.057 -21.904  1.00  0.68           C  
ATOM   1984  C   PRO A 134       4.704   4.013 -21.318  1.00  0.68           C  
ATOM   1985  O   PRO A 134       4.254   2.973 -20.826  1.00  0.68           O  
ATOM   1986  CB  PRO A 134       3.515   4.789 -23.396  1.00  0.68           C  
ATOM   1987  CG  PRO A 134       4.404   5.777 -24.123  1.00  0.68           C  
ATOM   1988  CD  PRO A 134       4.387   7.004 -23.267  1.00  0.68           C  
ATOM   1989  HA  PRO A 134       2.796   5.040 -21.365  1.00  0.68           H  
ATOM   1990 1HB  PRO A 134       3.770   3.746 -23.630  1.00  0.68           H  
ATOM   1991 2HB  PRO A 134       2.450   4.918 -23.635  1.00  0.68           H  
ATOM   1992 1HG  PRO A 134       5.417   5.361 -24.235  1.00  0.68           H  
ATOM   1993 2HG  PRO A 134       4.023   5.962 -25.137  1.00  0.68           H  
ATOM   1994 1HD  PRO A 134       5.304   7.553 -23.432  1.00  0.68           H  
ATOM   1995 2HD  PRO A 134       3.498   7.593 -23.514  1.00  0.68           H  
ATOM   1996  N   SER A 135       6.013   4.286 -21.316  1.00  0.66           N  
ATOM   1997  CA  SER A 135       6.953   3.324 -20.757  1.00  0.66           C  
ATOM   1998  C   SER A 135       7.058   3.573 -19.269  1.00  0.66           C  
ATOM   1999  O   SER A 135       7.350   2.672 -18.480  1.00  0.66           O  
ATOM   2000  CB  SER A 135       8.308   3.447 -21.423  1.00  0.66           C  
ATOM   2001  OG  SER A 135       8.905   4.676 -21.145  1.00  0.66           O  
ATOM   2002  H   SER A 135       6.370   5.163 -21.676  1.00  0.66           H  
ATOM   2003  HA  SER A 135       6.571   2.317 -20.920  1.00  0.66           H  
ATOM   2004 1HB  SER A 135       8.958   2.640 -21.088  1.00  0.66           H  
ATOM   2005 2HB  SER A 135       8.184   3.343 -22.499  1.00  0.66           H  
ATOM   2006  HG  SER A 135       8.204   5.344 -21.278  1.00  0.66           H  
ATOM   2007  N   ILE A 136       6.742   4.802 -18.875  1.00  0.64           N  
ATOM   2008  CA  ILE A 136       6.782   5.160 -17.474  1.00  0.64           C  
ATOM   2009  C   ILE A 136       5.581   4.494 -16.830  1.00  0.64           C  
ATOM   2010  O   ILE A 136       5.682   3.854 -15.777  1.00  0.64           O  
ATOM   2011  CB  ILE A 136       6.712   6.684 -17.258  1.00  0.64           C  
ATOM   2012  CG1 ILE A 136       7.949   7.364 -17.866  1.00  0.64           C  
ATOM   2013  CG2 ILE A 136       6.661   6.967 -15.789  1.00  0.64           C  
ATOM   2014  CD1 ILE A 136       7.860   8.887 -17.897  1.00  0.64           C  
ATOM   2015  H   ILE A 136       6.520   5.504 -19.582  1.00  0.64           H  
ATOM   2016  HA  ILE A 136       7.690   4.769 -17.021  1.00  0.64           H  
ATOM   2017  HB  ILE A 136       5.834   7.097 -17.734  1.00  0.64           H  
ATOM   2018 1HG1 ILE A 136       8.805   7.076 -17.328  1.00  0.64           H  
ATOM   2019 2HG1 ILE A 136       8.068   7.010 -18.887  1.00  0.64           H  
ATOM   2020 1HG2 ILE A 136       6.632   8.031 -15.620  1.00  0.64           H  
ATOM   2021 2HG2 ILE A 136       5.774   6.502 -15.361  1.00  0.64           H  
ATOM   2022 3HG2 ILE A 136       7.546   6.561 -15.327  1.00  0.64           H  
ATOM   2023 1HD1 ILE A 136       8.761   9.297 -18.342  1.00  0.64           H  
ATOM   2024 2HD1 ILE A 136       7.008   9.198 -18.479  1.00  0.64           H  
ATOM   2025 3HD1 ILE A 136       7.756   9.266 -16.883  1.00  0.64           H  
ATOM   2026  N   ARG A 137       4.439   4.624 -17.506  1.00  0.62           N  
ATOM   2027  CA  ARG A 137       3.193   4.055 -17.035  1.00  0.62           C  
ATOM   2028  C   ARG A 137       3.261   2.533 -16.965  1.00  0.62           C  
ATOM   2029  O   ARG A 137       2.862   1.938 -15.953  1.00  0.62           O  
ATOM   2030  CB  ARG A 137       2.074   4.472 -17.972  1.00  0.62           C  
ATOM   2031  CG  ARG A 137       1.727   5.961 -17.901  1.00  0.62           C  
ATOM   2032  CD  ARG A 137       0.768   6.354 -18.959  1.00  0.62           C  
ATOM   2033  NE  ARG A 137       0.490   7.782 -18.942  1.00  0.62           N  
ATOM   2034  CZ  ARG A 137      -0.109   8.454 -19.944  1.00  0.62           C  
ATOM   2035  NH1 ARG A 137      -0.487   7.817 -21.032  1.00  0.62           N  
ATOM   2036  NH2 ARG A 137      -0.316   9.755 -19.837  1.00  0.62           N  
ATOM   2037  H   ARG A 137       4.442   5.170 -18.368  1.00  0.62           H  
ATOM   2038  HA  ARG A 137       2.998   4.449 -16.052  1.00  0.62           H  
ATOM   2039 1HB  ARG A 137       2.360   4.245 -18.997  1.00  0.62           H  
ATOM   2040 2HB  ARG A 137       1.174   3.903 -17.747  1.00  0.62           H  
ATOM   2041 1HG  ARG A 137       1.279   6.180 -16.940  1.00  0.62           H  
ATOM   2042 2HG  ARG A 137       2.633   6.551 -18.013  1.00  0.62           H  
ATOM   2043 1HD  ARG A 137       1.186   6.104 -19.931  1.00  0.62           H  
ATOM   2044 2HD  ARG A 137      -0.170   5.821 -18.817  1.00  0.62           H  
ATOM   2045  HE  ARG A 137       0.767   8.307 -18.123  1.00  0.62           H  
ATOM   2046 1HH1 ARG A 137      -0.329   6.823 -21.115  1.00  0.62           H  
ATOM   2047 2HH1 ARG A 137      -0.938   8.322 -21.782  1.00  0.62           H  
ATOM   2048 1HH2 ARG A 137      -0.023  10.246 -19.003  1.00  0.62           H  
ATOM   2049 2HH2 ARG A 137      -0.762  10.259 -20.588  1.00  0.62           H  
ATOM   2050  N   ALA A 138       3.817   1.902 -18.013  1.00  0.61           N  
ATOM   2051  CA  ALA A 138       3.961   0.454 -18.029  1.00  0.61           C  
ATOM   2052  C   ALA A 138       4.871  -0.015 -16.911  1.00  0.61           C  
ATOM   2053  O   ALA A 138       4.570  -0.996 -16.228  1.00  0.61           O  
ATOM   2054  CB  ALA A 138       4.533   0.001 -19.361  1.00  0.61           C  
ATOM   2055  H   ALA A 138       4.115   2.422 -18.839  1.00  0.61           H  
ATOM   2056  HA  ALA A 138       2.978   0.011 -17.882  1.00  0.61           H  
ATOM   2057 1HB  ALA A 138       4.622  -1.083 -19.372  1.00  0.61           H  
ATOM   2058 2HB  ALA A 138       3.873   0.323 -20.167  1.00  0.61           H  
ATOM   2059 3HB  ALA A 138       5.516   0.448 -19.498  1.00  0.61           H  
ATOM   2060  N   TRP A 139       5.967   0.707 -16.692  1.00  0.61           N  
ATOM   2061  CA  TRP A 139       6.921   0.346 -15.668  1.00  0.61           C  
ATOM   2062  C   TRP A 139       6.291   0.417 -14.302  1.00  0.61           C  
ATOM   2063  O   TRP A 139       6.474  -0.488 -13.490  1.00  0.61           O  
ATOM   2064  CB  TRP A 139       8.135   1.228 -15.759  1.00  0.61           C  
ATOM   2065  CG  TRP A 139       9.250   0.877 -14.831  1.00  0.61           C  
ATOM   2066  CD1 TRP A 139      10.208  -0.080 -15.037  1.00  0.61           C  
ATOM   2067  CD2 TRP A 139       9.590   1.530 -13.599  1.00  0.61           C  
ATOM   2068  NE1 TRP A 139      11.118  -0.061 -14.019  1.00  0.61           N  
ATOM   2069  CE2 TRP A 139      10.760   0.942 -13.134  1.00  0.61           C  
ATOM   2070  CE3 TRP A 139       9.022   2.564 -12.881  1.00  0.61           C  
ATOM   2071  CZ2 TRP A 139      11.373   1.380 -12.000  1.00  0.61           C  
ATOM   2072  CZ3 TRP A 139       9.640   2.989 -11.722  1.00  0.61           C  
ATOM   2073  CH2 TRP A 139      10.783   2.419 -11.304  1.00  0.61           C  
ATOM   2074  H   TRP A 139       6.185   1.515 -17.278  1.00  0.61           H  
ATOM   2075  HA  TRP A 139       7.240  -0.677 -15.844  1.00  0.61           H  
ATOM   2076 1HB  TRP A 139       8.512   1.193 -16.773  1.00  0.61           H  
ATOM   2077 2HB  TRP A 139       7.838   2.260 -15.567  1.00  0.61           H  
ATOM   2078  HD1 TRP A 139      10.252  -0.745 -15.897  1.00  0.61           H  
ATOM   2079  HE1 TRP A 139      11.953  -0.684 -13.958  1.00  0.61           H  
ATOM   2080  HE3 TRP A 139       8.105   3.025 -13.237  1.00  0.61           H  
ATOM   2081  HZ2 TRP A 139      12.293   0.948 -11.659  1.00  0.61           H  
ATOM   2082  HZ3 TRP A 139       9.193   3.794 -11.160  1.00  0.61           H  
ATOM   2083  HH2 TRP A 139      11.247   2.783 -10.408  1.00  0.61           H  
ATOM   2084  N   ALA A 140       5.559   1.497 -14.033  1.00  0.62           N  
ATOM   2085  CA  ALA A 140       4.910   1.646 -12.745  1.00  0.62           C  
ATOM   2086  C   ALA A 140       3.953   0.484 -12.490  1.00  0.62           C  
ATOM   2087  O   ALA A 140       3.902  -0.049 -11.382  1.00  0.62           O  
ATOM   2088  CB  ALA A 140       4.156   2.950 -12.709  1.00  0.62           C  
ATOM   2089  H   ALA A 140       5.458   2.233 -14.735  1.00  0.62           H  
ATOM   2090  HA  ALA A 140       5.676   1.641 -11.970  1.00  0.62           H  
ATOM   2091 1HB  ALA A 140       3.667   3.081 -11.754  1.00  0.62           H  
ATOM   2092 2HB  ALA A 140       4.843   3.778 -12.888  1.00  0.62           H  
ATOM   2093 3HB  ALA A 140       3.418   2.909 -13.495  1.00  0.62           H  
ATOM   2094  N   GLN A 141       3.235   0.036 -13.529  1.00  0.64           N  
ATOM   2095  CA  GLN A 141       2.334  -1.093 -13.333  1.00  0.64           C  
ATOM   2096  C   GLN A 141       3.130  -2.360 -13.027  1.00  0.64           C  
ATOM   2097  O   GLN A 141       2.788  -3.111 -12.111  1.00  0.64           O  
ATOM   2098  CB  GLN A 141       1.486  -1.323 -14.590  1.00  0.64           C  
ATOM   2099  CG  GLN A 141       0.412  -2.410 -14.454  1.00  0.64           C  
ATOM   2100  CD  GLN A 141      -0.688  -2.065 -13.461  1.00  0.64           C  
ATOM   2101  OE1 GLN A 141      -1.321  -1.020 -13.616  1.00  0.64           O  
ATOM   2102  NE2 GLN A 141      -0.941  -2.926 -12.462  1.00  0.64           N  
ATOM   2103  H   GLN A 141       3.289   0.503 -14.437  1.00  0.64           H  
ATOM   2104  HA  GLN A 141       1.684  -0.884 -12.489  1.00  0.64           H  
ATOM   2105 1HB  GLN A 141       0.999  -0.389 -14.866  1.00  0.64           H  
ATOM   2106 2HB  GLN A 141       2.142  -1.599 -15.417  1.00  0.64           H  
ATOM   2107 1HG  GLN A 141      -0.043  -2.575 -15.428  1.00  0.64           H  
ATOM   2108 2HG  GLN A 141       0.898  -3.318 -14.113  1.00  0.64           H  
ATOM   2109 1HE2 GLN A 141      -1.665  -2.722 -11.805  1.00  0.64           H  
ATOM   2110 2HE2 GLN A 141      -0.409  -3.795 -12.352  1.00  0.64           H  
ATOM   2111  N   ARG A 142       4.246  -2.555 -13.734  1.00  0.67           N  
ATOM   2112  CA  ARG A 142       5.090  -3.733 -13.544  1.00  0.67           C  
ATOM   2113  C   ARG A 142       5.689  -3.743 -12.151  1.00  0.67           C  
ATOM   2114  O   ARG A 142       5.782  -4.790 -11.505  1.00  0.67           O  
ATOM   2115  CB  ARG A 142       6.190  -3.744 -14.590  1.00  0.67           C  
ATOM   2116  CG  ARG A 142       5.674  -4.038 -16.002  1.00  0.67           C  
ATOM   2117  CD  ARG A 142       6.704  -3.820 -17.045  1.00  0.67           C  
ATOM   2118  NE  ARG A 142       6.167  -4.047 -18.382  1.00  0.67           N  
ATOM   2119  CZ  ARG A 142       6.739  -3.612 -19.523  1.00  0.67           C  
ATOM   2120  NH1 ARG A 142       7.861  -2.928 -19.480  1.00  0.67           N  
ATOM   2121  NH2 ARG A 142       6.169  -3.870 -20.687  1.00  0.67           N  
ATOM   2122  H   ARG A 142       4.491  -1.888 -14.470  1.00  0.67           H  
ATOM   2123  HA  ARG A 142       4.476  -4.622 -13.671  1.00  0.67           H  
ATOM   2124 1HB  ARG A 142       6.686  -2.780 -14.609  1.00  0.67           H  
ATOM   2125 2HB  ARG A 142       6.937  -4.493 -14.334  1.00  0.67           H  
ATOM   2126 1HG  ARG A 142       5.370  -5.082 -16.051  1.00  0.67           H  
ATOM   2127 2HG  ARG A 142       4.816  -3.413 -16.217  1.00  0.67           H  
ATOM   2128 1HD  ARG A 142       7.054  -2.792 -16.992  1.00  0.67           H  
ATOM   2129 2HD  ARG A 142       7.538  -4.500 -16.889  1.00  0.67           H  
ATOM   2130  HE  ARG A 142       5.304  -4.568 -18.459  1.00  0.67           H  
ATOM   2131 1HH1 ARG A 142       8.295  -2.731 -18.591  1.00  0.67           H  
ATOM   2132 2HH1 ARG A 142       8.286  -2.603 -20.335  1.00  0.67           H  
ATOM   2133 1HH2 ARG A 142       5.306  -4.394 -20.722  1.00  0.67           H  
ATOM   2134 2HH2 ARG A 142       6.596  -3.543 -21.541  1.00  0.67           H  
ATOM   2135  N   LEU A 143       6.037  -2.559 -11.667  1.00  0.71           N  
ATOM   2136  CA  LEU A 143       6.607  -2.396 -10.352  1.00  0.71           C  
ATOM   2137  C   LEU A 143       5.608  -2.831  -9.318  1.00  0.71           C  
ATOM   2138  O   LEU A 143       5.918  -3.634  -8.439  1.00  0.71           O  
ATOM   2139  CB  LEU A 143       6.986  -0.936 -10.142  1.00  0.71           C  
ATOM   2140  CG  LEU A 143       7.583  -0.605  -8.878  1.00  0.71           C  
ATOM   2141  CD1 LEU A 143       8.836  -1.414  -8.750  1.00  0.71           C  
ATOM   2142  CD2 LEU A 143       7.863   0.871  -8.883  1.00  0.71           C  
ATOM   2143  H   LEU A 143       5.941  -1.738 -12.261  1.00  0.71           H  
ATOM   2144  HA  LEU A 143       7.483  -3.016 -10.252  1.00  0.71           H  
ATOM   2145 1HB  LEU A 143       7.681  -0.641 -10.934  1.00  0.71           H  
ATOM   2146 2HB  LEU A 143       6.092  -0.333 -10.239  1.00  0.71           H  
ATOM   2147  HG  LEU A 143       6.915  -0.857  -8.053  1.00  0.71           H  
ATOM   2148 1HD1 LEU A 143       9.349  -1.201  -7.831  1.00  0.71           H  
ATOM   2149 2HD1 LEU A 143       8.582  -2.471  -8.782  1.00  0.71           H  
ATOM   2150 3HD1 LEU A 143       9.479  -1.168  -9.580  1.00  0.71           H  
ATOM   2151 1HD2 LEU A 143       8.335   1.155  -7.965  1.00  0.71           H  
ATOM   2152 2HD2 LEU A 143       8.522   1.107  -9.714  1.00  0.71           H  
ATOM   2153 3HD2 LEU A 143       6.932   1.411  -8.996  1.00  0.71           H  
ATOM   2154  N   LEU A 144       4.379  -2.370  -9.458  1.00  0.78           N  
ATOM   2155  CA  LEU A 144       3.400  -2.710  -8.460  1.00  0.78           C  
ATOM   2156  C   LEU A 144       2.953  -4.163  -8.584  1.00  0.78           C  
ATOM   2157  O   LEU A 144       2.497  -4.755  -7.610  1.00  0.78           O  
ATOM   2158  CB  LEU A 144       2.237  -1.744  -8.545  1.00  0.78           C  
ATOM   2159  CG  LEU A 144       2.670  -0.300  -8.253  1.00  0.78           C  
ATOM   2160  CD1 LEU A 144       1.464   0.573  -8.250  1.00  0.78           C  
ATOM   2161  CD2 LEU A 144       3.472  -0.262  -7.009  1.00  0.78           C  
ATOM   2162  H   LEU A 144       4.148  -1.726 -10.218  1.00  0.78           H  
ATOM   2163  HA  LEU A 144       3.859  -2.591  -7.479  1.00  0.78           H  
ATOM   2164 1HB  LEU A 144       1.823  -1.781  -9.558  1.00  0.78           H  
ATOM   2165 2HB  LEU A 144       1.470  -2.033  -7.829  1.00  0.78           H  
ATOM   2166  HG  LEU A 144       3.300   0.055  -9.053  1.00  0.78           H  
ATOM   2167 1HD1 LEU A 144       1.739   1.609  -8.075  1.00  0.78           H  
ATOM   2168 2HD1 LEU A 144       0.992   0.476  -9.197  1.00  0.78           H  
ATOM   2169 3HD1 LEU A 144       0.787   0.251  -7.480  1.00  0.78           H  
ATOM   2170 1HD2 LEU A 144       3.778   0.744  -6.818  1.00  0.78           H  
ATOM   2171 2HD2 LEU A 144       2.890  -0.609  -6.230  1.00  0.78           H  
ATOM   2172 3HD2 LEU A 144       4.350  -0.898  -7.111  1.00  0.78           H  
ATOM   2173  N   ASN A 145       3.087  -4.757  -9.772  1.00  0.86           N  
ATOM   2174  CA  ASN A 145       2.740  -6.161  -9.921  1.00  0.86           C  
ATOM   2175  C   ASN A 145       3.814  -7.003  -9.209  1.00  0.86           C  
ATOM   2176  O   ASN A 145       3.511  -8.015  -8.575  1.00  0.86           O  
ATOM   2177  CB  ASN A 145       2.661  -6.556 -11.388  1.00  0.86           C  
ATOM   2178  CG  ASN A 145       1.487  -5.929 -12.149  1.00  0.86           C  
ATOM   2179  OD1 ASN A 145       0.486  -5.443 -11.589  1.00  0.86           O  
ATOM   2180  ND2 ASN A 145       1.603  -5.961 -13.453  1.00  0.86           N  
ATOM   2181  H   ASN A 145       3.403  -4.222 -10.579  1.00  0.86           H  
ATOM   2182  HA  ASN A 145       1.782  -6.349  -9.436  1.00  0.86           H  
ATOM   2183 1HB  ASN A 145       3.587  -6.261 -11.881  1.00  0.86           H  
ATOM   2184 2HB  ASN A 145       2.588  -7.639 -11.463  1.00  0.86           H  
ATOM   2185 1HD2 ASN A 145       0.880  -5.590 -14.033  1.00  0.86           H  
ATOM   2186 2HD2 ASN A 145       2.415  -6.367 -13.868  1.00  0.86           H  
ATOM   2187  N   ALA A 146       5.083  -6.568  -9.329  1.00  0.97           N  
ATOM   2188  CA  ALA A 146       6.244  -7.219  -8.711  1.00  0.97           C  
ATOM   2189  C   ALA A 146       6.198  -7.216  -7.183  1.00  0.97           C  
ATOM   2190  O   ALA A 146       6.647  -8.172  -6.542  1.00  0.97           O  
ATOM   2191  CB  ALA A 146       7.525  -6.530  -9.150  1.00  0.97           C  
ATOM   2192  H   ALA A 146       5.260  -5.743  -9.902  1.00  0.97           H  
ATOM   2193  HA  ALA A 146       6.259  -8.254  -9.047  1.00  0.97           H  
ATOM   2194 1HB  ALA A 146       8.388  -7.041  -8.723  1.00  0.97           H  
ATOM   2195 2HB  ALA A 146       7.589  -6.555 -10.236  1.00  0.97           H  
ATOM   2196 3HB  ALA A 146       7.521  -5.500  -8.816  1.00  0.97           H  
ATOM   2197  N   ILE A 147       5.676  -6.135  -6.615  1.00  1.08           N  
ATOM   2198  CA  ILE A 147       5.632  -5.949  -5.173  1.00  1.08           C  
ATOM   2199  C   ILE A 147       4.467  -5.097  -4.700  1.00  1.08           C  
ATOM   2200  O   ILE A 147       3.473  -5.641  -4.216  1.00  1.08           O  
ATOM   2201  OXT ILE A 147       4.758  -3.969  -4.325  1.00  1.08           O  
ATOM   2202  CB  ILE A 147       6.939  -5.291  -4.693  1.00  1.08           C  
ATOM   2203  CG1 ILE A 147       6.893  -5.093  -3.187  1.00  1.08           C  
ATOM   2204  CG2 ILE A 147       7.184  -3.989  -5.416  1.00  1.08           C  
ATOM   2205  CD1 ILE A 147       8.208  -4.727  -2.596  1.00  1.08           C  
ATOM   2206  H   ILE A 147       5.350  -5.382  -7.224  1.00  1.08           H  
ATOM   2207  HA  ILE A 147       5.541  -6.930  -4.709  1.00  1.08           H  
ATOM   2208  HB  ILE A 147       7.772  -5.966  -4.900  1.00  1.08           H  
ATOM   2209 1HG1 ILE A 147       6.184  -4.299  -2.954  1.00  1.08           H  
ATOM   2210 2HG1 ILE A 147       6.550  -6.016  -2.717  1.00  1.08           H  
ATOM   2211 1HG2 ILE A 147       8.112  -3.566  -5.069  1.00  1.08           H  
ATOM   2212 2HG2 ILE A 147       7.252  -4.174  -6.481  1.00  1.08           H  
ATOM   2213 3HG2 ILE A 147       6.368  -3.298  -5.220  1.00  1.08           H  
ATOM   2214 1HD1 ILE A 147       8.092  -4.598  -1.520  1.00  1.08           H  
ATOM   2215 2HD1 ILE A 147       8.928  -5.518  -2.795  1.00  1.08           H  
ATOM   2216 3HD1 ILE A 147       8.555  -3.797  -3.032  1.00  1.08           H  
TER    2217
ENDMDL

REMARK ID 640099 MODEL 2 1akq-NEM-1
PFRMAT TS
TARGET 1akq-NEM-1
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   MET A   1       2.341  -0.146   1.278  1.00  0.94           N  
ATOM      2  CA  MET A   1       2.843   0.025  -0.077  1.00  0.94           C  
ATOM      3  C   MET A   1       2.911   1.474  -0.510  1.00  0.94           C  
ATOM      4  O   MET A   1       1.977   2.006  -1.136  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.078  -0.818  -1.076  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.220  -2.287  -0.837  1.00  0.94           C  
ATOM      7  SD  MET A   1       3.966  -2.762  -0.891  1.00  0.94           S  
ATOM      8  CE  MET A   1       4.395  -2.397  -2.583  1.00  0.94           C  
ATOM      9 1H   MET A   1       2.876  -0.876   1.728  1.00  0.94           H  
ATOM     10 2H   MET A   1       2.485   0.717   1.784  1.00  0.94           H  
ATOM     11 3H   MET A   1       1.362  -0.386   1.271  1.00  0.94           H  
ATOM     12  HA  MET A   1       3.854  -0.354  -0.106  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.021  -0.562  -1.044  1.00  0.94           H  
ATOM     14 2HB  MET A   1       2.439  -0.609  -2.078  1.00  0.94           H  
ATOM     15 1HG  MET A   1       1.814  -2.547   0.139  1.00  0.94           H  
ATOM     16 2HG  MET A   1       1.684  -2.847  -1.601  1.00  0.94           H  
ATOM     17 1HE  MET A   1       5.439  -2.637  -2.760  1.00  0.94           H  
ATOM     18 2HE  MET A   1       3.776  -2.999  -3.224  1.00  0.94           H  
ATOM     19 3HE  MET A   1       4.226  -1.342  -2.790  1.00  0.94           H  
ATOM     20  N   LYS A   2       4.031   2.098  -0.141  1.00  0.86           N  
ATOM     21  CA  LYS A   2       4.368   3.470  -0.526  1.00  0.86           C  
ATOM     22  C   LYS A   2       5.401   3.453  -1.652  1.00  0.86           C  
ATOM     23  O   LYS A   2       6.507   2.897  -1.508  1.00  0.86           O  
ATOM     24  CB  LYS A   2       4.879   4.268   0.662  1.00  0.86           C  
ATOM     25  CG  LYS A   2       5.153   5.740   0.364  1.00  0.86           C  
ATOM     26  CD  LYS A   2       5.589   6.476   1.629  1.00  0.86           C  
ATOM     27  CE  LYS A   2       5.777   7.963   1.381  1.00  0.86           C  
ATOM     28  NZ  LYS A   2       6.190   8.683   2.618  1.00  0.86           N  
ATOM     29  H   LYS A   2       4.700   1.554   0.412  1.00  0.86           H  
ATOM     30  HA  LYS A   2       3.471   3.958  -0.908  1.00  0.86           H  
ATOM     31 1HB  LYS A   2       4.144   4.227   1.465  1.00  0.86           H  
ATOM     32 2HB  LYS A   2       5.799   3.816   1.036  1.00  0.86           H  
ATOM     33 1HG  LYS A   2       5.942   5.823  -0.390  1.00  0.86           H  
ATOM     34 2HG  LYS A   2       4.248   6.207  -0.035  1.00  0.86           H  
ATOM     35 1HD  LYS A   2       4.835   6.342   2.405  1.00  0.86           H  
ATOM     36 2HD  LYS A   2       6.530   6.057   1.986  1.00  0.86           H  
ATOM     37 1HE  LYS A   2       6.532   8.109   0.622  1.00  0.86           H  
ATOM     38 2HE  LYS A   2       4.836   8.378   1.026  1.00  0.86           H  
ATOM     39 1HZ  LYS A   2       6.305   9.677   2.421  1.00  0.86           H  
ATOM     40 2HZ  LYS A   2       5.483   8.564   3.326  1.00  0.86           H  
ATOM     41 3HZ  LYS A   2       7.064   8.309   2.947  1.00  0.86           H  
ATOM     42  N   ILE A   3       5.011   4.043  -2.777  1.00  0.79           N  
ATOM     43  CA  ILE A   3       5.819   4.065  -3.986  1.00  0.79           C  
ATOM     44  C   ILE A   3       6.207   5.453  -4.400  1.00  0.79           C  
ATOM     45  O   ILE A   3       5.384   6.369  -4.404  1.00  0.79           O  
ATOM     46  CB  ILE A   3       5.096   3.343  -5.122  1.00  0.79           C  
ATOM     47  CG1 ILE A   3       4.861   1.973  -4.647  1.00  0.79           C  
ATOM     48  CG2 ILE A   3       5.879   3.371  -6.452  1.00  0.79           C  
ATOM     49  CD1 ILE A   3       3.563   1.857  -4.010  1.00  0.79           C  
ATOM     50  H   ILE A   3       4.084   4.471  -2.805  1.00  0.79           H  
ATOM     51  HA  ILE A   3       6.725   3.517  -3.777  1.00  0.79           H  
ATOM     52  HB  ILE A   3       4.139   3.797  -5.256  1.00  0.79           H  
ATOM     53 1HG1 ILE A   3       4.927   1.294  -5.474  1.00  0.79           H  
ATOM     54 2HG1 ILE A   3       5.626   1.703  -3.923  1.00  0.79           H  
ATOM     55 1HG2 ILE A   3       5.318   2.833  -7.213  1.00  0.79           H  
ATOM     56 2HG2 ILE A   3       6.027   4.403  -6.774  1.00  0.79           H  
ATOM     57 3HG2 ILE A   3       6.851   2.896  -6.315  1.00  0.79           H  
ATOM     58 1HD1 ILE A   3       3.406   0.843  -3.670  1.00  0.79           H  
ATOM     59 2HD1 ILE A   3       3.465   2.521  -3.189  1.00  0.79           H  
ATOM     60 3HD1 ILE A   3       2.856   2.128  -4.728  1.00  0.79           H  
ATOM     61  N   LEU A   4       7.484   5.618  -4.660  1.00  0.74           N  
ATOM     62  CA  LEU A   4       7.976   6.912  -5.066  1.00  0.74           C  
ATOM     63  C   LEU A   4       8.314   6.827  -6.542  1.00  0.74           C  
ATOM     64  O   LEU A   4       8.940   5.847  -6.953  1.00  0.74           O  
ATOM     65  CB  LEU A   4       9.234   7.218  -4.262  1.00  0.74           C  
ATOM     66  CG  LEU A   4       9.090   7.050  -2.753  1.00  0.74           C  
ATOM     67  CD1 LEU A   4      10.431   7.281  -2.107  1.00  0.74           C  
ATOM     68  CD2 LEU A   4       8.051   7.988  -2.221  1.00  0.74           C  
ATOM     69  H   LEU A   4       8.099   4.801  -4.614  1.00  0.74           H  
ATOM     70  HA  LEU A   4       7.214   7.676  -4.909  1.00  0.74           H  
ATOM     71 1HB  LEU A   4      10.038   6.568  -4.598  1.00  0.74           H  
ATOM     72 2HB  LEU A   4       9.518   8.250  -4.455  1.00  0.74           H  
ATOM     73  HG  LEU A   4       8.790   6.030  -2.538  1.00  0.74           H  
ATOM     74 1HD1 LEU A   4      10.369   7.149  -1.031  1.00  0.74           H  
ATOM     75 2HD1 LEU A   4      11.142   6.574  -2.514  1.00  0.74           H  
ATOM     76 3HD1 LEU A   4      10.758   8.267  -2.298  1.00  0.74           H  
ATOM     77 1HD2 LEU A   4       7.964   7.847  -1.153  1.00  0.74           H  
ATOM     78 2HD2 LEU A   4       8.342   9.023  -2.427  1.00  0.74           H  
ATOM     79 3HD2 LEU A   4       7.092   7.783  -2.692  1.00  0.74           H  
ATOM     80  N   ILE A   5       7.929   7.829  -7.322  1.00  0.70           N  
ATOM     81  CA  ILE A   5       8.288   7.848  -8.729  1.00  0.70           C  
ATOM     82  C   ILE A   5       9.164   9.076  -9.000  1.00  0.70           C  
ATOM     83  O   ILE A   5       8.756  10.204  -8.706  1.00  0.70           O  
ATOM     84  CB  ILE A   5       7.048   7.869  -9.651  1.00  0.70           C  
ATOM     85  CG1 ILE A   5       6.147   6.683  -9.407  1.00  0.70           C  
ATOM     86  CG2 ILE A   5       7.521   7.815 -11.108  1.00  0.70           C  
ATOM     87  CD1 ILE A   5       4.861   6.738 -10.201  1.00  0.70           C  
ATOM     88  H   ILE A   5       7.351   8.572  -6.938  1.00  0.70           H  
ATOM     89  HA  ILE A   5       8.857   6.959  -8.954  1.00  0.70           H  
ATOM     90  HB  ILE A   5       6.470   8.760  -9.462  1.00  0.70           H  
ATOM     91 1HG1 ILE A   5       6.658   5.813  -9.659  1.00  0.70           H  
ATOM     92 2HG1 ILE A   5       5.896   6.643  -8.348  1.00  0.70           H  
ATOM     93 1HG2 ILE A   5       6.662   7.820 -11.763  1.00  0.70           H  
ATOM     94 2HG2 ILE A   5       8.152   8.672 -11.321  1.00  0.70           H  
ATOM     95 3HG2 ILE A   5       8.093   6.899 -11.270  1.00  0.70           H  
ATOM     96 1HD1 ILE A   5       4.254   5.862  -9.980  1.00  0.70           H  
ATOM     97 2HD1 ILE A   5       4.321   7.636  -9.928  1.00  0.70           H  
ATOM     98 3HD1 ILE A   5       5.083   6.761 -11.269  1.00  0.70           H  
ATOM     99  N   TYR A   6      10.376   8.852  -9.513  1.00  0.69           N  
ATOM    100  CA  TYR A   6      11.336   9.943  -9.749  1.00  0.69           C  
ATOM    101  C   TYR A   6      11.591  10.160 -11.225  1.00  0.69           C  
ATOM    102  O   TYR A   6      12.054   9.248 -11.910  1.00  0.69           O  
ATOM    103  CB  TYR A   6      12.631   9.648  -9.020  1.00  0.69           C  
ATOM    104  CG  TYR A   6      12.431   9.630  -7.525  1.00  0.69           C  
ATOM    105  CD1 TYR A   6      13.115   8.785  -6.660  1.00  0.69           C  
ATOM    106  CD2 TYR A   6      11.525  10.493  -7.029  1.00  0.69           C  
ATOM    107  CE1 TYR A   6      12.861   8.885  -5.299  1.00  0.69           C  
ATOM    108  CE2 TYR A   6      11.285  10.585  -5.711  1.00  0.69           C  
ATOM    109  CZ  TYR A   6      11.934   9.824  -4.852  1.00  0.69           C  
ATOM    110  OH  TYR A   6      11.672  10.001  -3.535  1.00  0.69           O  
ATOM    111  H   TYR A   6      10.626   7.888  -9.738  1.00  0.69           H  
ATOM    112  HA  TYR A   6      10.918  10.864  -9.354  1.00  0.69           H  
ATOM    113 1HB  TYR A   6      13.003   8.716  -9.332  1.00  0.69           H  
ATOM    114 2HB  TYR A   6      13.373  10.402  -9.266  1.00  0.69           H  
ATOM    115  HD1 TYR A   6      13.839   8.071  -7.034  1.00  0.69           H  
ATOM    116  HD2 TYR A   6      10.989  11.141  -7.716  1.00  0.69           H  
ATOM    117  HE1 TYR A   6      13.384   8.253  -4.590  1.00  0.69           H  
ATOM    118  HE2 TYR A   6      10.564  11.296  -5.339  1.00  0.69           H  
ATOM    119  HH  TYR A   6      11.044  10.744  -3.424  1.00  0.69           H  
ATOM    120  N   VAL A   7      11.291  11.366 -11.718  1.00  0.69           N  
ATOM    121  CA  VAL A   7      11.348  11.584 -13.156  1.00  0.69           C  
ATOM    122  C   VAL A   7      12.215  12.700 -13.703  1.00  0.69           C  
ATOM    123  O   VAL A   7      12.091  13.854 -13.292  1.00  0.69           O  
ATOM    124  CB  VAL A   7       9.951  11.924 -13.634  1.00  0.69           C  
ATOM    125  CG1 VAL A   7       9.977  12.120 -15.115  1.00  0.69           C  
ATOM    126  CG2 VAL A   7       9.024  10.901 -13.224  1.00  0.69           C  
ATOM    127  H   VAL A   7      10.943  12.092 -11.091  1.00  0.69           H  
ATOM    128  HA  VAL A   7      11.668  10.655 -13.616  1.00  0.69           H  
ATOM    129  HB  VAL A   7       9.639  12.852 -13.182  1.00  0.69           H  
ATOM    130 1HG1 VAL A   7       9.005  12.346 -15.481  1.00  0.69           H  
ATOM    131 2HG1 VAL A   7      10.642  12.922 -15.386  1.00  0.69           H  
ATOM    132 3HG1 VAL A   7      10.324  11.209 -15.546  1.00  0.69           H  
ATOM    133 1HG2 VAL A   7       8.068  11.203 -13.570  1.00  0.69           H  
ATOM    134 2HG2 VAL A   7       9.290   9.971 -13.644  1.00  0.69           H  
ATOM    135 3HG2 VAL A   7       9.015  10.820 -12.140  1.00  0.69           H  
ATOM    136  N   GLY A   8      13.072  12.372 -14.661  1.00  0.71           N  
ATOM    137  CA  GLY A   8      13.798  13.426 -15.362  1.00  0.71           C  
ATOM    138  C   GLY A   8      13.137  13.610 -16.736  1.00  0.71           C  
ATOM    139  O   GLY A   8      12.670  12.635 -17.324  1.00  0.71           O  
ATOM    140  H   GLY A   8      13.160  11.388 -14.929  1.00  0.71           H  
ATOM    141 1HA  GLY A   8      13.757  14.358 -14.798  1.00  0.71           H  
ATOM    142 2HA  GLY A   8      14.838  13.160 -15.473  1.00  0.71           H  
ATOM    143  N   SER A   9      13.095  14.838 -17.256  1.00  0.72           N  
ATOM    144  CA  SER A   9      12.546  15.065 -18.597  1.00  0.72           C  
ATOM    145  C   SER A   9      12.852  16.455 -19.117  1.00  0.72           C  
ATOM    146  O   SER A   9      12.758  17.432 -18.380  1.00  0.72           O  
ATOM    147  CB  SER A   9      11.041  14.898 -18.636  1.00  0.72           C  
ATOM    148  OG  SER A   9      10.562  15.117 -19.951  1.00  0.72           O  
ATOM    149  H   SER A   9      13.463  15.616 -16.729  1.00  0.72           H  
ATOM    150  HA  SER A   9      12.996  14.342 -19.277  1.00  0.72           H  
ATOM    151 1HB  SER A   9      10.769  13.933 -18.305  1.00  0.72           H  
ATOM    152 2HB  SER A   9      10.580  15.613 -17.954  1.00  0.72           H  
ATOM    153  HG  SER A   9      10.911  14.376 -20.477  1.00  0.72           H  
ATOM    154  N   GLU A  10      13.137  16.546 -20.409  1.00  0.73           N  
ATOM    155  CA  GLU A  10      13.329  17.826 -21.084  1.00  0.73           C  
ATOM    156  C   GLU A  10      12.077  18.285 -21.834  1.00  0.73           C  
ATOM    157  O   GLU A  10      12.096  19.332 -22.485  1.00  0.73           O  
ATOM    158  CB  GLU A  10      14.493  17.729 -22.070  1.00  0.73           C  
ATOM    159  CG  GLU A  10      15.846  17.478 -21.429  1.00  0.73           C  
ATOM    160  CD  GLU A  10      16.960  17.252 -22.446  1.00  0.73           C  
ATOM    161  OE1 GLU A  10      16.683  17.321 -23.617  1.00  0.73           O  
ATOM    162  OE2 GLU A  10      18.071  16.951 -22.047  1.00  0.73           O  
ATOM    163  H   GLU A  10      13.217  15.695 -20.948  1.00  0.73           H  
ATOM    164  HA  GLU A  10      13.568  18.579 -20.333  1.00  0.73           H  
ATOM    165 1HB  GLU A  10      14.300  16.919 -22.775  1.00  0.73           H  
ATOM    166 2HB  GLU A  10      14.559  18.653 -22.644  1.00  0.73           H  
ATOM    167 1HG  GLU A  10      16.102  18.351 -20.831  1.00  0.73           H  
ATOM    168 2HG  GLU A  10      15.757  16.655 -20.766  1.00  0.73           H  
ATOM    169  N   ASN A  11      11.013  17.474 -21.809  1.00  0.73           N  
ATOM    170  CA  ASN A  11       9.822  17.823 -22.591  1.00  0.73           C  
ATOM    171  C   ASN A  11       8.464  17.478 -21.971  1.00  0.73           C  
ATOM    172  O   ASN A  11       7.424  17.806 -22.542  1.00  0.73           O  
ATOM    173  CB  ASN A  11       9.948  17.197 -23.969  1.00  0.73           C  
ATOM    174  CG  ASN A  11      10.050  15.673 -23.937  1.00  0.73           C  
ATOM    175  OD1 ASN A  11       9.555  14.974 -23.033  1.00  0.73           O  
ATOM    176  ND2 ASN A  11      10.707  15.138 -24.945  1.00  0.73           N  
ATOM    177  H   ASN A  11      11.029  16.642 -21.229  1.00  0.73           H  
ATOM    178  HA  ASN A  11       9.823  18.906 -22.720  1.00  0.73           H  
ATOM    179 1HB  ASN A  11       9.081  17.474 -24.569  1.00  0.73           H  
ATOM    180 2HB  ASN A  11      10.831  17.598 -24.469  1.00  0.73           H  
ATOM    181 1HD2 ASN A  11      10.819  14.145 -25.003  1.00  0.73           H  
ATOM    182 2HD2 ASN A  11      11.093  15.725 -25.659  1.00  0.73           H  
ATOM    183  N   GLY A  12       8.455  16.869 -20.790  1.00  0.73           N  
ATOM    184  CA  GLY A  12       7.207  16.541 -20.109  1.00  0.73           C  
ATOM    185  C   GLY A  12       6.579  15.207 -20.523  1.00  0.73           C  
ATOM    186  O   GLY A  12       5.560  14.807 -19.960  1.00  0.73           O  
ATOM    187  H   GLY A  12       9.320  16.568 -20.366  1.00  0.73           H  
ATOM    188 1HA  GLY A  12       7.393  16.529 -19.040  1.00  0.73           H  
ATOM    189 2HA  GLY A  12       6.490  17.342 -20.284  1.00  0.73           H  
ATOM    190  N   ASN A  13       7.190  14.485 -21.464  1.00  0.71           N  
ATOM    191  CA  ASN A  13       6.619  13.215 -21.916  1.00  0.71           C  
ATOM    192  C   ASN A  13       6.827  12.146 -20.855  1.00  0.71           C  
ATOM    193  O   ASN A  13       5.913  11.377 -20.553  1.00  0.71           O  
ATOM    194  CB  ASN A  13       7.195  12.819 -23.272  1.00  0.71           C  
ATOM    195  CG  ASN A  13       6.540  11.600 -23.913  1.00  0.71           C  
ATOM    196  OD1 ASN A  13       5.338  11.327 -23.763  1.00  0.71           O  
ATOM    197  ND2 ASN A  13       7.322  10.907 -24.685  1.00  0.71           N  
ATOM    198  H   ASN A  13       8.036  14.837 -21.909  1.00  0.71           H  
ATOM    199  HA  ASN A  13       5.542  13.345 -22.038  1.00  0.71           H  
ATOM    200 1HB  ASN A  13       7.108  13.665 -23.957  1.00  0.71           H  
ATOM    201 2HB  ASN A  13       8.259  12.608 -23.156  1.00  0.71           H  
ATOM    202 1HD2 ASN A  13       6.974  10.084 -25.196  1.00  0.71           H  
ATOM    203 2HD2 ASN A  13       8.275  11.192 -24.792  1.00  0.71           H  
ATOM    204  N   THR A  14       8.011  12.115 -20.253  1.00  0.69           N  
ATOM    205  CA  THR A  14       8.269  11.130 -19.219  1.00  0.69           C  
ATOM    206  C   THR A  14       7.386  11.446 -18.013  1.00  0.69           C  
ATOM    207  O   THR A  14       6.887  10.541 -17.351  1.00  0.69           O  
ATOM    208  CB  THR A  14       9.715  11.080 -18.778  1.00  0.69           C  
ATOM    209  OG1 THR A  14      10.563  10.838 -19.879  1.00  0.69           O  
ATOM    210  CG2 THR A  14       9.822   9.928 -17.874  1.00  0.69           C  
ATOM    211  H   THR A  14       8.729  12.765 -20.527  1.00  0.69           H  
ATOM    212  HA  THR A  14       7.989  10.148 -19.580  1.00  0.69           H  
ATOM    213  HB  THR A  14       9.991  11.966 -18.264  1.00  0.69           H  
ATOM    214  HG1 THR A  14      11.468  10.785 -19.555  1.00  0.69           H  
ATOM    215 1HG2 THR A  14      10.826   9.864 -17.538  1.00  0.69           H  
ATOM    216 2HG2 THR A  14       9.153  10.057 -17.031  1.00  0.69           H  
ATOM    217 3HG2 THR A  14       9.549   9.018 -18.410  1.00  0.69           H  
ATOM    218  N   LEU A  15       7.231  12.735 -17.698  1.00  0.67           N  
ATOM    219  CA  LEU A  15       6.370  13.146 -16.592  1.00  0.67           C  
ATOM    220  C   LEU A  15       4.925  12.753 -16.876  1.00  0.67           C  
ATOM    221  O   LEU A  15       4.214  12.291 -15.977  1.00  0.67           O  
ATOM    222  CB  LEU A  15       6.504  14.655 -16.356  1.00  0.67           C  
ATOM    223  CG  LEU A  15       7.832  15.103 -15.719  1.00  0.67           C  
ATOM    224  CD1 LEU A  15       8.000  16.602 -15.798  1.00  0.67           C  
ATOM    225  CD2 LEU A  15       7.797  14.704 -14.239  1.00  0.67           C  
ATOM    226  H   LEU A  15       7.687  13.434 -18.265  1.00  0.67           H  
ATOM    227  HA  LEU A  15       6.689  12.629 -15.690  1.00  0.67           H  
ATOM    228 1HB  LEU A  15       6.395  15.163 -17.307  1.00  0.67           H  
ATOM    229 2HB  LEU A  15       5.694  14.977 -15.702  1.00  0.67           H  
ATOM    230  HG  LEU A  15       8.664  14.623 -16.231  1.00  0.67           H  
ATOM    231 1HD1 LEU A  15       8.942  16.881 -15.321  1.00  0.67           H  
ATOM    232 2HD1 LEU A  15       8.017  16.918 -16.834  1.00  0.67           H  
ATOM    233 3HD1 LEU A  15       7.172  17.089 -15.283  1.00  0.67           H  
ATOM    234 1HD2 LEU A  15       8.732  15.003 -13.759  1.00  0.67           H  
ATOM    235 2HD2 LEU A  15       6.964  15.207 -13.750  1.00  0.67           H  
ATOM    236 3HD2 LEU A  15       7.659  13.639 -14.145  1.00  0.67           H  
ATOM    237  N   ALA A  16       4.481  12.895 -18.132  1.00  0.65           N  
ATOM    238  CA  ALA A  16       3.135  12.470 -18.483  1.00  0.65           C  
ATOM    239  C   ALA A  16       3.000  10.973 -18.237  1.00  0.65           C  
ATOM    240  O   ALA A  16       2.031  10.523 -17.625  1.00  0.65           O  
ATOM    241  CB  ALA A  16       2.847  12.801 -19.932  1.00  0.65           C  
ATOM    242  H   ALA A  16       5.061  13.324 -18.850  1.00  0.65           H  
ATOM    243  HA  ALA A  16       2.426  12.991 -17.843  1.00  0.65           H  
ATOM    244 1HB  ALA A  16       1.839  12.485 -20.190  1.00  0.65           H  
ATOM    245 2HB  ALA A  16       2.946  13.875 -20.083  1.00  0.65           H  
ATOM    246 3HB  ALA A  16       3.557  12.294 -20.561  1.00  0.65           H  
ATOM    247  N   PHE A  17       4.021  10.213 -18.627  1.00  0.64           N  
ATOM    248  CA  PHE A  17       4.052   8.783 -18.382  1.00  0.64           C  
ATOM    249  C   PHE A  17       3.974   8.450 -16.917  1.00  0.64           C  
ATOM    250  O   PHE A  17       3.182   7.604 -16.501  1.00  0.64           O  
ATOM    251  CB  PHE A  17       5.306   8.150 -18.959  1.00  0.64           C  
ATOM    252  CG  PHE A  17       5.526   6.870 -18.416  1.00  0.64           C  
ATOM    253  CD1 PHE A  17       4.805   5.773 -18.784  1.00  0.64           C  
ATOM    254  CD2 PHE A  17       6.503   6.754 -17.483  1.00  0.64           C  
ATOM    255  CE1 PHE A  17       5.080   4.575 -18.207  1.00  0.64           C  
ATOM    256  CE2 PHE A  17       6.759   5.594 -16.922  1.00  0.64           C  
ATOM    257  CZ  PHE A  17       6.047   4.485 -17.289  1.00  0.64           C  
ATOM    258  H   PHE A  17       4.791  10.642 -19.142  1.00  0.64           H  
ATOM    259  HA  PHE A  17       3.185   8.338 -18.876  1.00  0.64           H  
ATOM    260 1HB  PHE A  17       5.229   8.063 -20.014  1.00  0.64           H  
ATOM    261 2HB  PHE A  17       6.161   8.755 -18.754  1.00  0.64           H  
ATOM    262  HD1 PHE A  17       4.033   5.871 -19.530  1.00  0.64           H  
ATOM    263  HD2 PHE A  17       7.072   7.643 -17.192  1.00  0.64           H  
ATOM    264  HE1 PHE A  17       4.541   3.697 -18.469  1.00  0.64           H  
ATOM    265  HE2 PHE A  17       7.530   5.541 -16.169  1.00  0.64           H  
ATOM    266  HZ  PHE A  17       6.257   3.525 -16.829  1.00  0.64           H  
ATOM    267  N   ALA A  18       4.822   9.099 -16.136  1.00  0.64           N  
ATOM    268  CA  ALA A  18       4.891   8.865 -14.716  1.00  0.64           C  
ATOM    269  C   ALA A  18       3.571   9.185 -14.055  1.00  0.64           C  
ATOM    270  O   ALA A  18       3.155   8.492 -13.127  1.00  0.64           O  
ATOM    271  CB  ALA A  18       5.982   9.695 -14.149  1.00  0.64           C  
ATOM    272  H   ALA A  18       5.454   9.774 -16.553  1.00  0.64           H  
ATOM    273  HA  ALA A  18       5.111   7.813 -14.552  1.00  0.64           H  
ATOM    274 1HB  ALA A  18       6.058   9.510 -13.105  1.00  0.64           H  
ATOM    275 2HB  ALA A  18       6.913   9.424 -14.647  1.00  0.64           H  
ATOM    276 3HB  ALA A  18       5.762  10.745 -14.323  1.00  0.64           H  
ATOM    277  N   THR A  19       2.893  10.217 -14.554  1.00  0.64           N  
ATOM    278  CA  THR A  19       1.593  10.603 -14.053  1.00  0.64           C  
ATOM    279  C   THR A  19       0.603   9.480 -14.340  1.00  0.64           C  
ATOM    280  O   THR A  19      -0.185   9.100 -13.470  1.00  0.64           O  
ATOM    281  CB  THR A  19       1.117  11.911 -14.693  1.00  0.64           C  
ATOM    282  OG1 THR A  19       2.048  12.963 -14.386  1.00  0.64           O  
ATOM    283  CG2 THR A  19      -0.249  12.259 -14.162  1.00  0.64           C  
ATOM    284  H   THR A  19       3.307  10.778 -15.299  1.00  0.64           H  
ATOM    285  HA  THR A  19       1.656  10.745 -12.976  1.00  0.64           H  
ATOM    286  HB  THR A  19       1.060  11.795 -15.766  1.00  0.64           H  
ATOM    287  HG1 THR A  19       2.911  12.753 -14.819  1.00  0.64           H  
ATOM    288 1HG2 THR A  19      -0.590  13.185 -14.619  1.00  0.64           H  
ATOM    289 2HG2 THR A  19      -0.936  11.453 -14.410  1.00  0.64           H  
ATOM    290 3HG2 THR A  19      -0.202  12.379 -13.082  1.00  0.64           H  
ATOM    291  N   VAL A  20       0.657   8.914 -15.552  1.00  0.64           N  
ATOM    292  CA  VAL A  20      -0.239   7.814 -15.882  1.00  0.64           C  
ATOM    293  C   VAL A  20       0.052   6.636 -14.955  1.00  0.64           C  
ATOM    294  O   VAL A  20      -0.881   6.038 -14.408  1.00  0.64           O  
ATOM    295  CB  VAL A  20      -0.096   7.352 -17.349  1.00  0.64           C  
ATOM    296  CG1 VAL A  20      -0.917   6.084 -17.557  1.00  0.64           C  
ATOM    297  CG2 VAL A  20      -0.563   8.443 -18.293  1.00  0.64           C  
ATOM    298  H   VAL A  20       1.310   9.274 -16.251  1.00  0.64           H  
ATOM    299  HA  VAL A  20      -1.265   8.141 -15.723  1.00  0.64           H  
ATOM    300  HB  VAL A  20       0.947   7.113 -17.549  1.00  0.64           H  
ATOM    301 1HG1 VAL A  20      -0.806   5.737 -18.585  1.00  0.64           H  
ATOM    302 2HG1 VAL A  20      -0.570   5.314 -16.872  1.00  0.64           H  
ATOM    303 3HG1 VAL A  20      -1.965   6.296 -17.356  1.00  0.64           H  
ATOM    304 1HG2 VAL A  20      -0.450   8.104 -19.324  1.00  0.64           H  
ATOM    305 2HG2 VAL A  20      -1.608   8.670 -18.094  1.00  0.64           H  
ATOM    306 3HG2 VAL A  20       0.029   9.330 -18.142  1.00  0.64           H  
ATOM    307  N   LEU A  21       1.341   6.320 -14.731  1.00  0.64           N  
ATOM    308  CA  LEU A  21       1.641   5.234 -13.811  1.00  0.64           C  
ATOM    309  C   LEU A  21       1.141   5.529 -12.425  1.00  0.64           C  
ATOM    310  O   LEU A  21       0.572   4.659 -11.779  1.00  0.64           O  
ATOM    311  CB  LEU A  21       3.134   5.001 -13.584  1.00  0.64           C  
ATOM    312  CG  LEU A  21       3.948   4.435 -14.563  1.00  0.64           C  
ATOM    313  CD1 LEU A  21       5.380   4.499 -13.985  1.00  0.64           C  
ATOM    314  CD2 LEU A  21       3.492   3.024 -14.814  1.00  0.64           C  
ATOM    315  H   LEU A  21       2.083   6.831 -15.211  1.00  0.64           H  
ATOM    316  HA  LEU A  21       1.170   4.323 -14.178  1.00  0.64           H  
ATOM    317 1HB  LEU A  21       3.577   5.964 -13.348  1.00  0.64           H  
ATOM    318 2HB  LEU A  21       3.234   4.376 -12.696  1.00  0.64           H  
ATOM    319  HG  LEU A  21       3.898   5.008 -15.489  1.00  0.64           H  
ATOM    320 1HD1 LEU A  21       6.095   4.058 -14.642  1.00  0.64           H  
ATOM    321 2HD1 LEU A  21       5.651   5.537 -13.802  1.00  0.64           H  
ATOM    322 3HD1 LEU A  21       5.395   3.958 -13.049  1.00  0.64           H  
ATOM    323 1HD2 LEU A  21       4.134   2.570 -15.563  1.00  0.64           H  
ATOM    324 2HD2 LEU A  21       3.537   2.456 -13.886  1.00  0.64           H  
ATOM    325 3HD2 LEU A  21       2.472   3.034 -15.167  1.00  0.64           H  
ATOM    326  N   ALA A  22       1.319   6.759 -11.960  1.00  0.64           N  
ATOM    327  CA  ALA A  22       0.901   7.089 -10.618  1.00  0.64           C  
ATOM    328  C   ALA A  22      -0.592   6.893 -10.456  1.00  0.64           C  
ATOM    329  O   ALA A  22      -1.046   6.280  -9.490  1.00  0.64           O  
ATOM    330  CB  ALA A  22       1.273   8.531 -10.313  1.00  0.64           C  
ATOM    331  H   ALA A  22       1.790   7.458 -12.525  1.00  0.64           H  
ATOM    332  HA  ALA A  22       1.406   6.417  -9.932  1.00  0.64           H  
ATOM    333 1HB  ALA A  22       0.975   8.775  -9.292  1.00  0.64           H  
ATOM    334 2HB  ALA A  22       2.342   8.667 -10.422  1.00  0.64           H  
ATOM    335 3HB  ALA A  22       0.759   9.189 -11.010  1.00  0.64           H  
ATOM    336  N   ARG A  23      -1.359   7.326 -11.454  1.00  0.65           N  
ATOM    337  CA  ARG A  23      -2.804   7.189 -11.404  1.00  0.65           C  
ATOM    338  C   ARG A  23      -3.218   5.726 -11.440  1.00  0.65           C  
ATOM    339  O   ARG A  23      -4.137   5.309 -10.725  1.00  0.65           O  
ATOM    340  CB  ARG A  23      -3.421   7.934 -12.570  1.00  0.65           C  
ATOM    341  CG  ARG A  23      -3.336   9.457 -12.465  1.00  0.65           C  
ATOM    342  CD  ARG A  23      -3.808  10.116 -13.706  1.00  0.65           C  
ATOM    343  NE  ARG A  23      -3.744  11.567 -13.612  1.00  0.65           N  
ATOM    344  CZ  ARG A  23      -3.873  12.409 -14.656  1.00  0.65           C  
ATOM    345  NH1 ARG A  23      -4.062  11.934 -15.868  1.00  0.65           N  
ATOM    346  NH2 ARG A  23      -3.804  13.715 -14.464  1.00  0.65           N  
ATOM    347  H   ARG A  23      -0.930   7.808 -12.247  1.00  0.65           H  
ATOM    348  HA  ARG A  23      -3.160   7.631 -10.473  1.00  0.65           H  
ATOM    349 1HB  ARG A  23      -2.905   7.644 -13.488  1.00  0.65           H  
ATOM    350 2HB  ARG A  23      -4.466   7.655 -12.676  1.00  0.65           H  
ATOM    351 1HG  ARG A  23      -3.958   9.798 -11.637  1.00  0.65           H  
ATOM    352 2HG  ARG A  23      -2.304   9.755 -12.285  1.00  0.65           H  
ATOM    353 1HD  ARG A  23      -3.173   9.802 -14.538  1.00  0.65           H  
ATOM    354 2HD  ARG A  23      -4.838   9.831 -13.906  1.00  0.65           H  
ATOM    355  HE  ARG A  23      -3.598  11.972 -12.697  1.00  0.65           H  
ATOM    356 1HH1 ARG A  23      -4.112  10.936 -16.016  1.00  0.65           H  
ATOM    357 2HH1 ARG A  23      -4.157  12.567 -16.649  1.00  0.65           H  
ATOM    358 1HH2 ARG A  23      -3.657  14.082 -13.533  1.00  0.65           H  
ATOM    359 2HH2 ARG A  23      -3.898  14.346 -15.246  1.00  0.65           H  
ATOM    360  N   ARG A  24      -2.524   4.935 -12.252  1.00  0.66           N  
ATOM    361  CA  ARG A  24      -2.852   3.530 -12.352  1.00  0.66           C  
ATOM    362  C   ARG A  24      -2.502   2.796 -11.074  1.00  0.66           C  
ATOM    363  O   ARG A  24      -3.324   2.065 -10.529  1.00  0.66           O  
ATOM    364  CB  ARG A  24      -2.112   2.897 -13.511  1.00  0.66           C  
ATOM    365  CG  ARG A  24      -2.327   1.420 -13.671  1.00  0.66           C  
ATOM    366  CD  ARG A  24      -3.721   1.050 -13.971  1.00  0.66           C  
ATOM    367  NE  ARG A  24      -3.837  -0.375 -14.274  1.00  0.66           N  
ATOM    368  CZ  ARG A  24      -4.996  -1.035 -14.448  1.00  0.66           C  
ATOM    369  NH1 ARG A  24      -6.143  -0.397 -14.361  1.00  0.66           N  
ATOM    370  NH2 ARG A  24      -4.978  -2.329 -14.707  1.00  0.66           N  
ATOM    371  H   ARG A  24      -1.778   5.321 -12.834  1.00  0.66           H  
ATOM    372  HA  ARG A  24      -3.923   3.438 -12.530  1.00  0.66           H  
ATOM    373 1HB  ARG A  24      -2.403   3.386 -14.440  1.00  0.66           H  
ATOM    374 2HB  ARG A  24      -1.039   3.061 -13.384  1.00  0.66           H  
ATOM    375 1HG  ARG A  24      -1.704   1.082 -14.464  1.00  0.66           H  
ATOM    376 2HG  ARG A  24      -2.042   0.919 -12.746  1.00  0.66           H  
ATOM    377 1HD  ARG A  24      -4.341   1.261 -13.100  1.00  0.66           H  
ATOM    378 2HD  ARG A  24      -4.087   1.616 -14.816  1.00  0.66           H  
ATOM    379  HE  ARG A  24      -2.975  -0.912 -14.356  1.00  0.66           H  
ATOM    380 1HH1 ARG A  24      -6.157   0.596 -14.167  1.00  0.66           H  
ATOM    381 2HH1 ARG A  24      -7.011  -0.896 -14.489  1.00  0.66           H  
ATOM    382 1HH2 ARG A  24      -4.097  -2.826 -14.765  1.00  0.66           H  
ATOM    383 2HH2 ARG A  24      -5.843  -2.831 -14.836  1.00  0.66           H  
ATOM    384  N   LEU A  25      -1.320   3.043 -10.535  1.00  0.67           N  
ATOM    385  CA  LEU A  25      -0.909   2.344  -9.337  1.00  0.67           C  
ATOM    386  C   LEU A  25      -1.845   2.702  -8.182  1.00  0.67           C  
ATOM    387  O   LEU A  25      -2.275   1.814  -7.432  1.00  0.67           O  
ATOM    388  CB  LEU A  25       0.543   2.705  -9.046  1.00  0.67           C  
ATOM    389  CG  LEU A  25       1.558   2.147 -10.076  1.00  0.67           C  
ATOM    390  CD1 LEU A  25       2.934   2.722  -9.798  1.00  0.67           C  
ATOM    391  CD2 LEU A  25       1.557   0.644 -10.029  1.00  0.67           C  
ATOM    392  H   LEU A  25      -0.680   3.690 -10.982  1.00  0.67           H  
ATOM    393  HA  LEU A  25      -0.973   1.273  -9.517  1.00  0.67           H  
ATOM    394 1HB  LEU A  25       0.618   3.783  -9.099  1.00  0.67           H  
ATOM    395 2HB  LEU A  25       0.811   2.374  -8.051  1.00  0.67           H  
ATOM    396  HG  LEU A  25       1.262   2.456 -11.072  1.00  0.67           H  
ATOM    397 1HD1 LEU A  25       3.626   2.342 -10.544  1.00  0.67           H  
ATOM    398 2HD1 LEU A  25       2.885   3.809  -9.866  1.00  0.67           H  
ATOM    399 3HD1 LEU A  25       3.267   2.434  -8.805  1.00  0.67           H  
ATOM    400 1HD2 LEU A  25       2.252   0.250 -10.764  1.00  0.67           H  
ATOM    401 2HD2 LEU A  25       1.840   0.312  -9.082  1.00  0.67           H  
ATOM    402 3HD2 LEU A  25       0.559   0.280 -10.239  1.00  0.67           H  
ATOM    403  N   GLU A  26      -2.254   3.974  -8.082  1.00  0.70           N  
ATOM    404  CA  GLU A  26      -3.200   4.341  -7.038  1.00  0.70           C  
ATOM    405  C   GLU A  26      -4.550   3.638  -7.231  1.00  0.70           C  
ATOM    406  O   GLU A  26      -5.169   3.196  -6.258  1.00  0.70           O  
ATOM    407  CB  GLU A  26      -3.371   5.865  -6.920  1.00  0.70           C  
ATOM    408  CG  GLU A  26      -2.160   6.580  -6.293  1.00  0.70           C  
ATOM    409  CD  GLU A  26      -2.358   8.060  -6.074  1.00  0.70           C  
ATOM    410  OE1 GLU A  26      -3.179   8.653  -6.735  1.00  0.70           O  
ATOM    411  OE2 GLU A  26      -1.721   8.586  -5.184  1.00  0.70           O  
ATOM    412  H   GLU A  26      -1.889   4.696  -8.706  1.00  0.70           H  
ATOM    413  HA  GLU A  26      -2.794   3.998  -6.094  1.00  0.70           H  
ATOM    414 1HB  GLU A  26      -3.528   6.286  -7.916  1.00  0.70           H  
ATOM    415 2HB  GLU A  26      -4.252   6.091  -6.321  1.00  0.70           H  
ATOM    416 1HG  GLU A  26      -1.927   6.117  -5.339  1.00  0.70           H  
ATOM    417 2HG  GLU A  26      -1.308   6.431  -6.945  1.00  0.70           H  
ATOM    418  N   SER A  27      -4.990   3.452  -8.484  1.00  0.72           N  
ATOM    419  CA  SER A  27      -6.272   2.793  -8.738  1.00  0.72           C  
ATOM    420  C   SER A  27      -6.219   1.304  -8.387  1.00  0.72           C  
ATOM    421  O   SER A  27      -7.256   0.641  -8.308  1.00  0.72           O  
ATOM    422  CB  SER A  27      -6.705   2.946 -10.192  1.00  0.72           C  
ATOM    423  OG  SER A  27      -5.947   2.155 -11.069  1.00  0.72           O  
ATOM    424  H   SER A  27      -4.464   3.830  -9.274  1.00  0.72           H  
ATOM    425  HA  SER A  27      -7.025   3.264  -8.107  1.00  0.72           H  
ATOM    426 1HB  SER A  27      -7.758   2.695 -10.289  1.00  0.72           H  
ATOM    427 2HB  SER A  27      -6.592   3.993 -10.475  1.00  0.72           H  
ATOM    428  HG  SER A  27      -5.021   2.204 -10.762  1.00  0.72           H  
ATOM    429  N   LEU A  28      -5.007   0.771  -8.201  1.00  0.74           N  
ATOM    430  CA  LEU A  28      -4.799  -0.621  -7.871  1.00  0.74           C  
ATOM    431  C   LEU A  28      -4.577  -0.809  -6.359  1.00  0.74           C  
ATOM    432  O   LEU A  28      -4.289  -1.919  -5.904  1.00  0.74           O  
ATOM    433  CB  LEU A  28      -3.616  -1.177  -8.673  1.00  0.74           C  
ATOM    434  CG  LEU A  28      -3.755  -1.160 -10.228  1.00  0.74           C  
ATOM    435  CD1 LEU A  28      -2.441  -1.637 -10.887  1.00  0.74           C  
ATOM    436  CD2 LEU A  28      -4.898  -2.044 -10.620  1.00  0.74           C  
ATOM    437  H   LEU A  28      -4.179   1.358  -8.259  1.00  0.74           H  
ATOM    438  HA  LEU A  28      -5.691  -1.177  -8.154  1.00  0.74           H  
ATOM    439 1HB  LEU A  28      -2.704  -0.647  -8.393  1.00  0.74           H  
ATOM    440 2HB  LEU A  28      -3.536  -2.203  -8.405  1.00  0.74           H  
ATOM    441  HG  LEU A  28      -3.960  -0.169 -10.563  1.00  0.74           H  
ATOM    442 1HD1 LEU A  28      -2.544  -1.620 -11.967  1.00  0.74           H  
ATOM    443 2HD1 LEU A  28      -1.630  -0.975 -10.593  1.00  0.74           H  
ATOM    444 3HD1 LEU A  28      -2.219  -2.648 -10.570  1.00  0.74           H  
ATOM    445 1HD2 LEU A  28      -5.011  -2.034 -11.695  1.00  0.74           H  
ATOM    446 2HD2 LEU A  28      -4.702  -3.062 -10.285  1.00  0.74           H  
ATOM    447 3HD2 LEU A  28      -5.814  -1.676 -10.153  1.00  0.74           H  
ATOM    448  N   GLY A  29      -4.726   0.274  -5.575  1.00  0.75           N  
ATOM    449  CA  GLY A  29      -4.581   0.222  -4.116  1.00  0.75           C  
ATOM    450  C   GLY A  29      -3.254   0.724  -3.516  1.00  0.75           C  
ATOM    451  O   GLY A  29      -3.037   0.580  -2.311  1.00  0.75           O  
ATOM    452  H   GLY A  29      -4.956   1.179  -5.990  1.00  0.75           H  
ATOM    453 1HA  GLY A  29      -5.393   0.804  -3.680  1.00  0.75           H  
ATOM    454 2HA  GLY A  29      -4.744  -0.803  -3.791  1.00  0.75           H  
ATOM    455  N   TRP A  30      -2.367   1.300  -4.326  1.00  0.75           N  
ATOM    456  CA  TRP A  30      -1.092   1.832  -3.827  1.00  0.75           C  
ATOM    457  C   TRP A  30      -1.120   3.312  -3.429  1.00  0.75           C  
ATOM    458  O   TRP A  30      -1.986   4.062  -3.863  1.00  0.75           O  
ATOM    459  CB  TRP A  30       0.014   1.612  -4.845  1.00  0.75           C  
ATOM    460  CG  TRP A  30       0.573   0.187  -4.862  1.00  0.75           C  
ATOM    461  CD1 TRP A  30       0.145  -0.848  -4.096  1.00  0.75           C  
ATOM    462  CD2 TRP A  30       1.704  -0.337  -5.632  1.00  0.75           C  
ATOM    463  NE1 TRP A  30       0.925  -1.956  -4.321  1.00  0.75           N  
ATOM    464  CE2 TRP A  30       1.887  -1.646  -5.243  1.00  0.75           C  
ATOM    465  CE3 TRP A  30       2.572   0.207  -6.582  1.00  0.75           C  
ATOM    466  CZ2 TRP A  30       2.900  -2.420  -5.757  1.00  0.75           C  
ATOM    467  CZ3 TRP A  30       3.590  -0.583  -7.099  1.00  0.75           C  
ATOM    468  CH2 TRP A  30       3.744  -1.862  -6.686  1.00  0.75           C  
ATOM    469  H   TRP A  30      -2.566   1.397  -5.322  1.00  0.75           H  
ATOM    470  HA  TRP A  30      -0.823   1.264  -2.937  1.00  0.75           H  
ATOM    471 1HB  TRP A  30      -0.360   1.833  -5.831  1.00  0.75           H  
ATOM    472 2HB  TRP A  30       0.780   2.320  -4.646  1.00  0.75           H  
ATOM    473  HD1 TRP A  30      -0.683  -0.801  -3.391  1.00  0.75           H  
ATOM    474  HE1 TRP A  30       0.824  -2.857  -3.870  1.00  0.75           H  
ATOM    475  HE3 TRP A  30       2.459   1.236  -6.903  1.00  0.75           H  
ATOM    476  HZ2 TRP A  30       3.045  -3.455  -5.441  1.00  0.75           H  
ATOM    477  HZ3 TRP A  30       4.261  -0.144  -7.835  1.00  0.75           H  
ATOM    478  HH2 TRP A  30       4.545  -2.473  -7.087  1.00  0.75           H  
ATOM    479  N   THR A  31      -0.171   3.735  -2.586  1.00  0.73           N  
ATOM    480  CA  THR A  31       0.002   5.163  -2.289  1.00  0.73           C  
ATOM    481  C   THR A  31       1.219   5.630  -3.066  1.00  0.73           C  
ATOM    482  O   THR A  31       2.295   5.054  -2.889  1.00  0.73           O  
ATOM    483  CB  THR A  31       0.205   5.427  -0.782  1.00  0.73           C  
ATOM    484  OG1 THR A  31      -0.958   5.004  -0.053  1.00  0.73           O  
ATOM    485  CG2 THR A  31       0.478   6.906  -0.531  1.00  0.73           C  
ATOM    486  H   THR A  31       0.494   3.072  -2.179  1.00  0.73           H  
ATOM    487  HA  THR A  31      -0.868   5.720  -2.638  1.00  0.73           H  
ATOM    488  HB  THR A  31       1.061   4.847  -0.433  1.00  0.73           H  
ATOM    489  HG1 THR A  31      -1.113   4.070  -0.209  1.00  0.73           H  
ATOM    490 1HG2 THR A  31       0.631   7.073   0.534  1.00  0.73           H  
ATOM    491 2HG2 THR A  31       1.375   7.209  -1.078  1.00  0.73           H  
ATOM    492 3HG2 THR A  31      -0.372   7.495  -0.875  1.00  0.73           H  
ATOM    493  N   VAL A  32       1.058   6.643  -3.923  1.00  0.71           N  
ATOM    494  CA  VAL A  32       2.164   7.041  -4.785  1.00  0.71           C  
ATOM    495  C   VAL A  32       2.551   8.527  -4.741  1.00  0.71           C  
ATOM    496  O   VAL A  32       1.697   9.410  -4.832  1.00  0.71           O  
ATOM    497  CB  VAL A  32       1.819   6.694  -6.239  1.00  0.71           C  
ATOM    498  CG1 VAL A  32       2.981   7.082  -7.149  1.00  0.71           C  
ATOM    499  CG2 VAL A  32       1.486   5.205  -6.387  1.00  0.71           C  
ATOM    500  H   VAL A  32       0.155   7.105  -4.013  1.00  0.71           H  
ATOM    501  HA  VAL A  32       3.030   6.459  -4.494  1.00  0.71           H  
ATOM    502  HB  VAL A  32       0.952   7.281  -6.547  1.00  0.71           H  
ATOM    503 1HG1 VAL A  32       2.726   6.849  -8.161  1.00  0.71           H  
ATOM    504 2HG1 VAL A  32       3.187   8.143  -7.076  1.00  0.71           H  
ATOM    505 3HG1 VAL A  32       3.872   6.518  -6.860  1.00  0.71           H  
ATOM    506 1HG2 VAL A  32       1.242   5.024  -7.413  1.00  0.71           H  
ATOM    507 2HG2 VAL A  32       2.327   4.608  -6.106  1.00  0.71           H  
ATOM    508 3HG2 VAL A  32       0.632   4.943  -5.765  1.00  0.71           H  
ATOM    509  N   GLU A  33       3.850   8.794  -4.631  1.00  0.70           N  
ATOM    510  CA  GLU A  33       4.360  10.164  -4.681  1.00  0.70           C  
ATOM    511  C   GLU A  33       5.128  10.353  -5.995  1.00  0.70           C  
ATOM    512  O   GLU A  33       5.808   9.431  -6.440  1.00  0.70           O  
ATOM    513  CB  GLU A  33       5.272  10.450  -3.487  1.00  0.70           C  
ATOM    514  CG  GLU A  33       4.571  10.375  -2.127  1.00  0.70           C  
ATOM    515  CD  GLU A  33       5.475  10.711  -0.961  1.00  0.70           C  
ATOM    516  OE1 GLU A  33       6.627  10.982  -1.177  1.00  0.70           O  
ATOM    517  OE2 GLU A  33       5.004  10.685   0.155  1.00  0.70           O  
ATOM    518  H   GLU A  33       4.494   8.008  -4.536  1.00  0.70           H  
ATOM    519  HA  GLU A  33       3.522  10.861  -4.667  1.00  0.70           H  
ATOM    520 1HB  GLU A  33       6.091   9.746  -3.490  1.00  0.70           H  
ATOM    521 2HB  GLU A  33       5.702  11.447  -3.590  1.00  0.70           H  
ATOM    522 1HG  GLU A  33       3.725  11.061  -2.130  1.00  0.70           H  
ATOM    523 2HG  GLU A  33       4.182   9.364  -1.994  1.00  0.70           H  
ATOM    524  N   LEU A  34       5.039  11.540  -6.600  1.00  0.70           N  
ATOM    525  CA  LEU A  34       5.745  11.815  -7.862  1.00  0.70           C  
ATOM    526  C   LEU A  34       6.598  13.077  -7.782  1.00  0.70           C  
ATOM    527  O   LEU A  34       6.097  14.160  -7.466  1.00  0.70           O  
ATOM    528  CB  LEU A  34       4.721  11.907  -9.017  1.00  0.70           C  
ATOM    529  CG  LEU A  34       5.262  12.298 -10.426  1.00  0.70           C  
ATOM    530  CD1 LEU A  34       6.231  11.292 -10.892  1.00  0.70           C  
ATOM    531  CD2 LEU A  34       4.095  12.335 -11.433  1.00  0.70           C  
ATOM    532  H   LEU A  34       4.469  12.263  -6.184  1.00  0.70           H  
ATOM    533  HA  LEU A  34       6.412  10.981  -8.072  1.00  0.70           H  
ATOM    534 1HB  LEU A  34       4.239  10.932  -9.117  1.00  0.70           H  
ATOM    535 2HB  LEU A  34       3.961  12.638  -8.745  1.00  0.70           H  
ATOM    536  HG  LEU A  34       5.758  13.269 -10.374  1.00  0.70           H  
ATOM    537 1HD1 LEU A  34       6.580  11.585 -11.865  1.00  0.70           H  
ATOM    538 2HD1 LEU A  34       7.067  11.238 -10.207  1.00  0.70           H  
ATOM    539 3HD1 LEU A  34       5.739  10.331 -10.949  1.00  0.70           H  
ATOM    540 1HD2 LEU A  34       4.471  12.599 -12.425  1.00  0.70           H  
ATOM    541 2HD2 LEU A  34       3.623  11.351 -11.479  1.00  0.70           H  
ATOM    542 3HD2 LEU A  34       3.358  13.074 -11.121  1.00  0.70           H  
ATOM    543  N   GLU A  35       7.898  12.916  -8.048  1.00  0.71           N  
ATOM    544  CA  GLU A  35       8.857  14.016  -7.967  1.00  0.71           C  
ATOM    545  C   GLU A  35       9.785  14.111  -9.184  1.00  0.71           C  
ATOM    546  O   GLU A  35      10.078  13.112  -9.842  1.00  0.71           O  
ATOM    547  CB  GLU A  35       9.719  13.873  -6.716  1.00  0.71           C  
ATOM    548  CG  GLU A  35       8.959  13.889  -5.380  1.00  0.71           C  
ATOM    549  CD  GLU A  35       9.874  13.819  -4.164  1.00  0.71           C  
ATOM    550  OE1 GLU A  35      10.532  14.792  -3.888  1.00  0.71           O  
ATOM    551  OE2 GLU A  35       9.901  12.792  -3.515  1.00  0.71           O  
ATOM    552  H   GLU A  35       8.227  11.983  -8.300  1.00  0.71           H  
ATOM    553  HA  GLU A  35       8.298  14.949  -7.901  1.00  0.71           H  
ATOM    554 1HB  GLU A  35      10.279  12.987  -6.779  1.00  0.71           H  
ATOM    555 2HB  GLU A  35      10.430  14.695  -6.692  1.00  0.71           H  
ATOM    556 1HG  GLU A  35       8.359  14.797  -5.324  1.00  0.71           H  
ATOM    557 2HG  GLU A  35       8.279  13.037  -5.354  1.00  0.71           H  
ATOM    558  N   ASN A  36      10.241  15.330  -9.463  1.00  0.75           N  
ATOM    559  CA  ASN A  36      11.210  15.635 -10.521  1.00  0.75           C  
ATOM    560  C   ASN A  36      12.642  15.341 -10.074  1.00  0.75           C  
ATOM    561  O   ASN A  36      13.108  15.873  -9.065  1.00  0.75           O  
ATOM    562  CB  ASN A  36      11.064  17.053 -11.020  1.00  0.75           C  
ATOM    563  CG  ASN A  36      11.928  17.368 -12.267  1.00  0.75           C  
ATOM    564  OD1 ASN A  36      13.155  17.122 -12.374  1.00  0.75           O  
ATOM    565  ND2 ASN A  36      11.258  17.924 -13.253  1.00  0.75           N  
ATOM    566  H   ASN A  36       9.915  16.092  -8.883  1.00  0.75           H  
ATOM    567  HA  ASN A  36      11.001  14.975 -11.365  1.00  0.75           H  
ATOM    568 1HB  ASN A  36      10.018  17.242 -11.268  1.00  0.75           H  
ATOM    569 2HB  ASN A  36      11.341  17.744 -10.225  1.00  0.75           H  
ATOM    570 1HD2 ASN A  36      11.724  18.159 -14.108  1.00  0.75           H  
ATOM    571 2HD2 ASN A  36      10.281  18.107 -13.151  1.00  0.75           H  
ATOM    572  N   ALA A  37      13.327  14.487 -10.825  1.00  0.81           N  
ATOM    573  CA  ALA A  37      14.674  13.993 -10.519  1.00  0.81           C  
ATOM    574  C   ALA A  37      15.690  15.113 -10.247  1.00  0.81           C  
ATOM    575  O   ALA A  37      16.556  14.989  -9.360  1.00  0.81           O  
ATOM    576  CB  ALA A  37      15.167  13.148 -11.683  1.00  0.81           C  
ATOM    577  H   ALA A  37      12.865  14.149 -11.664  1.00  0.81           H  
ATOM    578  HA  ALA A  37      14.617  13.365  -9.653  1.00  0.81           H  
ATOM    579 1HB  ALA A  37      16.138  12.749 -11.460  1.00  0.81           H  
ATOM    580 2HB  ALA A  37      14.473  12.329 -11.855  1.00  0.81           H  
ATOM    581 3HB  ALA A  37      15.233  13.768 -12.576  1.00  0.81           H  
ATOM    582  N   SER A  38      15.554  16.235 -10.945  1.00  0.90           N  
ATOM    583  CA  SER A  38      16.522  17.320 -10.842  1.00  0.90           C  
ATOM    584  C   SER A  38      16.420  18.116  -9.555  1.00  0.90           C  
ATOM    585  O   SER A  38      17.276  18.956  -9.274  1.00  0.90           O  
ATOM    586  CB  SER A  38      16.390  18.255 -12.019  1.00  0.90           C  
ATOM    587  OG  SER A  38      15.159  18.931 -12.015  1.00  0.90           O  
ATOM    588  H   SER A  38      14.761  16.342 -11.577  1.00  0.90           H  
ATOM    589  HA  SER A  38      17.519  16.875 -10.882  1.00  0.90           H  
ATOM    590 1HB  SER A  38      17.204  18.976 -11.998  1.00  0.90           H  
ATOM    591 2HB  SER A  38      16.489  17.685 -12.917  1.00  0.90           H  
ATOM    592  HG  SER A  38      14.477  18.252 -12.166  1.00  0.90           H  
ATOM    593  N   ARG A  39      15.359  17.891  -8.787  1.00  1.01           N  
ATOM    594  CA  ARG A  39      15.162  18.622  -7.553  1.00  1.01           C  
ATOM    595  C   ARG A  39      15.385  17.734  -6.338  1.00  1.01           C  
ATOM    596  O   ARG A  39      15.213  18.179  -5.202  1.00  1.01           O  
ATOM    597  CB  ARG A  39      13.748  19.171  -7.510  1.00  1.01           C  
ATOM    598  CG  ARG A  39      13.417  20.159  -8.622  1.00  1.01           C  
ATOM    599  CD  ARG A  39      12.025  20.680  -8.509  1.00  1.01           C  
ATOM    600  NE  ARG A  39      11.706  21.610  -9.584  1.00  1.01           N  
ATOM    601  CZ  ARG A  39      10.535  22.265  -9.711  1.00  1.01           C  
ATOM    602  NH1 ARG A  39       9.579  22.088  -8.825  1.00  1.01           N  
ATOM    603  NH2 ARG A  39      10.346  23.088 -10.728  1.00  1.01           N  
ATOM    604  H   ARG A  39      14.670  17.185  -9.048  1.00  1.01           H  
ATOM    605  HA  ARG A  39      15.868  19.450  -7.516  1.00  1.01           H  
ATOM    606 1HB  ARG A  39      13.044  18.339  -7.590  1.00  1.01           H  
ATOM    607 2HB  ARG A  39      13.572  19.661  -6.554  1.00  1.01           H  
ATOM    608 1HG  ARG A  39      14.109  20.999  -8.579  1.00  1.01           H  
ATOM    609 2HG  ARG A  39      13.516  19.656  -9.588  1.00  1.01           H  
ATOM    610 1HD  ARG A  39      11.323  19.848  -8.557  1.00  1.01           H  
ATOM    611 2HD  ARG A  39      11.907  21.202  -7.560  1.00  1.01           H  
ATOM    612  HE  ARG A  39      12.416  21.773 -10.288  1.00  1.01           H  
ATOM    613 1HH1 ARG A  39       9.722  21.460  -8.047  1.00  1.01           H  
ATOM    614 2HH1 ARG A  39       8.703  22.580  -8.923  1.00  1.01           H  
ATOM    615 1HH2 ARG A  39      11.080  23.226 -11.410  1.00  1.01           H  
ATOM    616 2HH2 ARG A  39       9.470  23.579 -10.824  1.00  1.01           H  
ATOM    617  N   ILE A  40      15.724  16.464  -6.575  1.00  1.15           N  
ATOM    618  CA  ILE A  40      15.849  15.518  -5.475  1.00  1.15           C  
ATOM    619  C   ILE A  40      17.252  14.862  -5.356  1.00  1.15           C  
ATOM    620  O   ILE A  40      17.670  14.447  -4.268  1.00  1.15           O  
ATOM    621  CB  ILE A  40      14.665  14.547  -5.624  1.00  1.15           C  
ATOM    622  CG1 ILE A  40      14.739  13.854  -6.893  1.00  1.15           C  
ATOM    623  CG2 ILE A  40      13.334  15.256  -5.522  1.00  1.15           C  
ATOM    624  CD1 ILE A  40      13.699  12.821  -7.047  1.00  1.15           C  
ATOM    625  H   ILE A  40      15.888  16.145  -7.529  1.00  1.15           H  
ATOM    626  HA  ILE A  40      15.679  16.062  -4.549  1.00  1.15           H  
ATOM    627  HB  ILE A  40      14.703  13.840  -4.876  1.00  1.15           H  
ATOM    628 1HG1 ILE A  40      14.641  14.574  -7.669  1.00  1.15           H  
ATOM    629 2HG1 ILE A  40      15.700  13.391  -6.979  1.00  1.15           H  
ATOM    630 1HG2 ILE A  40      12.538  14.523  -5.611  1.00  1.15           H  
ATOM    631 2HG2 ILE A  40      13.255  15.754  -4.556  1.00  1.15           H  
ATOM    632 3HG2 ILE A  40      13.230  15.986  -6.317  1.00  1.15           H  
ATOM    633 1HD1 ILE A  40      13.785  12.328  -7.990  1.00  1.15           H  
ATOM    634 2HD1 ILE A  40      13.786  12.109  -6.284  1.00  1.15           H  
ATOM    635 3HD1 ILE A  40      12.723  13.293  -6.982  1.00  1.15           H  
ATOM    636  N   ASN A  41      17.986  14.798  -6.470  1.00  1.29           N  
ATOM    637  CA  ASN A  41      19.383  14.323  -6.505  1.00  1.29           C  
ATOM    638  C   ASN A  41      19.697  12.978  -5.835  1.00  1.29           C  
ATOM    639  O   ASN A  41      20.734  12.827  -5.202  1.00  1.29           O  
ATOM    640  CB  ASN A  41      20.296  15.377  -5.896  1.00  1.29           C  
ATOM    641  CG  ASN A  41      20.346  16.655  -6.701  1.00  1.29           C  
ATOM    642  OD1 ASN A  41      20.386  16.636  -7.937  1.00  1.29           O  
ATOM    643  ND2 ASN A  41      20.343  17.771  -6.014  1.00  1.29           N  
ATOM    644  H   ASN A  41      17.561  15.093  -7.351  1.00  1.29           H  
ATOM    645  HA  ASN A  41      19.656  14.212  -7.555  1.00  1.29           H  
ATOM    646 1HB  ASN A  41      19.972  15.608  -4.880  1.00  1.29           H  
ATOM    647 2HB  ASN A  41      21.308  14.970  -5.828  1.00  1.29           H  
ATOM    648 1HD2 ASN A  41      20.377  18.653  -6.488  1.00  1.29           H  
ATOM    649 2HD2 ASN A  41      20.309  17.742  -5.014  1.00  1.29           H  
ATOM    650  N   ALA A  42      18.821  12.004  -5.953  1.00  1.42           N  
ATOM    651  CA  ALA A  42      19.043  10.646  -5.440  1.00  1.42           C  
ATOM    652  C   ALA A  42      19.436  10.521  -3.950  1.00  1.42           C  
ATOM    653  O   ALA A  42      19.836   9.428  -3.545  1.00  1.42           O  
ATOM    654  CB  ALA A  42      20.132   9.984  -6.240  1.00  1.42           C  
ATOM    655  H   ALA A  42      17.966  12.197  -6.449  1.00  1.42           H  
ATOM    656  HA  ALA A  42      18.134  10.080  -5.603  1.00  1.42           H  
ATOM    657 1HB  ALA A  42      20.253   8.979  -5.890  1.00  1.42           H  
ATOM    658 2HB  ALA A  42      19.873   9.982  -7.301  1.00  1.42           H  
ATOM    659 3HB  ALA A  42      21.060  10.510  -6.103  1.00  1.42           H  
ATOM    660  N   ARG A  43      19.275  11.560  -3.119  1.00  1.54           N  
ATOM    661  CA  ARG A  43      19.685  11.417  -1.712  1.00  1.54           C  
ATOM    662  C   ARG A  43      18.599  11.716  -0.701  1.00  1.54           C  
ATOM    663  O   ARG A  43      17.883  12.709  -0.797  1.00  1.54           O  
ATOM    664  CB  ARG A  43      20.893  12.280  -1.393  1.00  1.54           C  
ATOM    665  CG  ARG A  43      22.197  11.842  -2.051  1.00  1.54           C  
ATOM    666  CD  ARG A  43      23.318  12.732  -1.646  1.00  1.54           C  
ATOM    667  NE  ARG A  43      24.598  12.355  -2.238  1.00  1.54           N  
ATOM    668  CZ  ARG A  43      25.440  11.441  -1.711  1.00  1.54           C  
ATOM    669  NH1 ARG A  43      25.110  10.802  -0.610  1.00  1.54           N  
ATOM    670  NH2 ARG A  43      26.601  11.181  -2.281  1.00  1.54           N  
ATOM    671  H   ARG A  43      18.912  12.450  -3.472  1.00  1.54           H  
ATOM    672  HA  ARG A  43      19.991  10.384  -1.559  1.00  1.54           H  
ATOM    673 1HB  ARG A  43      20.694  13.301  -1.719  1.00  1.54           H  
ATOM    674 2HB  ARG A  43      21.051  12.303  -0.314  1.00  1.54           H  
ATOM    675 1HG  ARG A  43      22.433  10.819  -1.760  1.00  1.54           H  
ATOM    676 2HG  ARG A  43      22.081  11.892  -3.127  1.00  1.54           H  
ATOM    677 1HD  ARG A  43      23.090  13.750  -1.962  1.00  1.54           H  
ATOM    678 2HD  ARG A  43      23.423  12.707  -0.563  1.00  1.54           H  
ATOM    679  HE  ARG A  43      24.885  12.825  -3.090  1.00  1.54           H  
ATOM    680 1HH1 ARG A  43      24.228  10.990  -0.160  1.00  1.54           H  
ATOM    681 2HH1 ARG A  43      25.743  10.118  -0.214  1.00  1.54           H  
ATOM    682 1HH2 ARG A  43      26.907  11.662  -3.143  1.00  1.54           H  
ATOM    683 2HH2 ARG A  43      27.217  10.498  -1.866  1.00  1.54           H  
ATOM    684  N   ASN A  44      18.509  10.840   0.306  1.00  1.61           N  
ATOM    685  CA  ASN A  44      17.508  10.919   1.376  1.00  1.61           C  
ATOM    686  C   ASN A  44      16.103  10.926   0.778  1.00  1.61           C  
ATOM    687  O   ASN A  44      15.194  11.601   1.271  1.00  1.61           O  
ATOM    688  CB  ASN A  44      17.735  12.148   2.237  1.00  1.61           C  
ATOM    689  CG  ASN A  44      19.079  12.136   2.921  1.00  1.61           C  
ATOM    690  OD1 ASN A  44      19.562  11.091   3.374  1.00  1.61           O  
ATOM    691  ND2 ASN A  44      19.699  13.287   2.998  1.00  1.61           N  
ATOM    692  H   ASN A  44      19.157  10.065   0.321  1.00  1.61           H  
ATOM    693  HA  ASN A  44      17.590  10.029   2.003  1.00  1.61           H  
ATOM    694 1HB  ASN A  44      17.644  13.055   1.644  1.00  1.61           H  
ATOM    695 2HB  ASN A  44      16.960  12.189   3.001  1.00  1.61           H  
ATOM    696 1HD2 ASN A  44      20.595  13.345   3.440  1.00  1.61           H  
ATOM    697 2HD2 ASN A  44      19.274  14.109   2.617  1.00  1.61           H  
ATOM    698  N   LEU A  45      15.945  10.143  -0.287  1.00  1.62           N  
ATOM    699  CA  LEU A  45      14.693  10.030  -1.008  1.00  1.62           C  
ATOM    700  C   LEU A  45      14.009   8.682  -0.902  1.00  1.62           C  
ATOM    701  O   LEU A  45      12.847   8.587  -0.515  1.00  1.62           O  
ATOM    702  CB  LEU A  45      14.986  10.230  -2.468  1.00  1.62           C  
ATOM    703  CG  LEU A  45      15.532  11.471  -2.854  1.00  1.62           C  
ATOM    704  CD1 LEU A  45      15.777  11.354  -4.272  1.00  1.62           C  
ATOM    705  CD2 LEU A  45      14.619  12.596  -2.467  1.00  1.62           C  
ATOM    706  H   LEU A  45      16.747   9.631  -0.610  1.00  1.62           H  
ATOM    707  HA  LEU A  45      14.012  10.798  -0.643  1.00  1.62           H  
ATOM    708 1HB  LEU A  45      15.723   9.518  -2.759  1.00  1.62           H  
ATOM    709 2HB  LEU A  45      14.098  10.066  -3.027  1.00  1.62           H  
ATOM    710  HG  LEU A  45      16.463  11.610  -2.384  1.00  1.62           H  
ATOM    711 1HD1 LEU A  45      16.243  12.243  -4.650  1.00  1.62           H  
ATOM    712 2HD1 LEU A  45      16.413  10.518  -4.418  1.00  1.62           H  
ATOM    713 3HD1 LEU A  45      14.851  11.174  -4.753  1.00  1.62           H  
ATOM    714 1HD2 LEU A  45      15.065  13.542  -2.760  1.00  1.62           H  
ATOM    715 2HD2 LEU A  45      13.647  12.472  -2.953  1.00  1.62           H  
ATOM    716 3HD2 LEU A  45      14.488  12.592  -1.384  1.00  1.62           H  
ATOM    717  N   PHE A  46      14.749   7.619  -1.246  1.00  1.54           N  
ATOM    718  CA  PHE A  46      14.157   6.291  -1.308  1.00  1.54           C  
ATOM    719  C   PHE A  46      13.671   5.914   0.094  1.00  1.54           C  
ATOM    720  O   PHE A  46      12.587   5.334   0.263  1.00  1.54           O  
ATOM    721  CB  PHE A  46      15.183   5.283  -1.842  1.00  1.54           C  
ATOM    722  CG  PHE A  46      15.603   5.481  -3.353  1.00  1.54           C  
ATOM    723  CD1 PHE A  46      15.656   6.727  -3.935  1.00  1.54           C  
ATOM    724  CD2 PHE A  46      15.933   4.409  -4.150  1.00  1.54           C  
ATOM    725  CE1 PHE A  46      16.047   6.908  -5.261  1.00  1.54           C  
ATOM    726  CE2 PHE A  46      16.317   4.560  -5.481  1.00  1.54           C  
ATOM    727  CZ  PHE A  46      16.379   5.819  -6.031  1.00  1.54           C  
ATOM    728  H   PHE A  46      15.707   7.747  -1.519  1.00  1.54           H  
ATOM    729  HA  PHE A  46      13.310   6.312  -1.984  1.00  1.54           H  
ATOM    730 1HB  PHE A  46      16.083   5.316  -1.231  1.00  1.54           H  
ATOM    731 2HB  PHE A  46      14.766   4.299  -1.745  1.00  1.54           H  
ATOM    732  HD1 PHE A  46      15.396   7.558  -3.341  1.00  1.54           H  
ATOM    733  HD2 PHE A  46      15.888   3.448  -3.718  1.00  1.54           H  
ATOM    734  HE1 PHE A  46      16.088   7.911  -5.687  1.00  1.54           H  
ATOM    735  HE2 PHE A  46      16.575   3.688  -6.082  1.00  1.54           H  
ATOM    736  HZ  PHE A  46      16.683   5.948  -7.062  1.00  1.54           H  
ATOM    737  N   ASN A  47      14.483   6.292   1.085  1.00  1.39           N  
ATOM    738  CA  ASN A  47      14.187   6.167   2.504  1.00  1.39           C  
ATOM    739  C   ASN A  47      13.562   4.840   2.911  1.00  1.39           C  
ATOM    740  O   ASN A  47      14.189   3.786   2.801  1.00  1.39           O  
ATOM    741  CB  ASN A  47      13.340   7.354   2.924  1.00  1.39           C  
ATOM    742  CG  ASN A  47      14.091   8.628   2.742  1.00  1.39           C  
ATOM    743  OD1 ASN A  47      15.329   8.626   2.791  1.00  1.39           O  
ATOM    744  ND2 ASN A  47      13.389   9.699   2.490  1.00  1.39           N  
ATOM    745  H   ASN A  47      15.349   6.737   0.827  1.00  1.39           H  
ATOM    746  HA  ASN A  47      15.132   6.236   3.043  1.00  1.39           H  
ATOM    747 1HB  ASN A  47      12.428   7.398   2.321  1.00  1.39           H  
ATOM    748 2HB  ASN A  47      13.058   7.270   3.973  1.00  1.39           H  
ATOM    749 1HD2 ASN A  47      13.862  10.577   2.292  1.00  1.39           H  
ATOM    750 2HD2 ASN A  47      12.395   9.644   2.435  1.00  1.39           H  
ATOM    751  N   GLY A  48      12.333   4.922   3.430  1.00  1.21           N  
ATOM    752  CA  GLY A  48      11.572   3.786   3.930  1.00  1.21           C  
ATOM    753  C   GLY A  48      10.468   3.325   2.979  1.00  1.21           C  
ATOM    754  O   GLY A  48       9.519   2.675   3.416  1.00  1.21           O  
ATOM    755  H   GLY A  48      11.891   5.825   3.468  1.00  1.21           H  
ATOM    756 1HA  GLY A  48      12.254   2.956   4.115  1.00  1.21           H  
ATOM    757 2HA  GLY A  48      11.133   4.048   4.890  1.00  1.21           H  
ATOM    758  N   SER A  49      10.546   3.705   1.705  1.00  1.03           N  
ATOM    759  CA  SER A  49       9.508   3.325   0.746  1.00  1.03           C  
ATOM    760  C   SER A  49       9.527   1.831   0.464  1.00  1.03           C  
ATOM    761  O   SER A  49      10.519   1.144   0.722  1.00  1.03           O  
ATOM    762  CB  SER A  49       9.688   4.092  -0.545  1.00  1.03           C  
ATOM    763  OG  SER A  49      10.889   3.736  -1.150  1.00  1.03           O  
ATOM    764  H   SER A  49      11.343   4.257   1.377  1.00  1.03           H  
ATOM    765  HA  SER A  49       8.534   3.577   1.168  1.00  1.03           H  
ATOM    766 1HB  SER A  49       8.862   3.879  -1.220  1.00  1.03           H  
ATOM    767 2HB  SER A  49       9.677   5.141  -0.331  1.00  1.03           H  
ATOM    768  HG  SER A  49      11.578   4.232  -0.657  1.00  1.03           H  
ATOM    769  N   ASP A  50       8.424   1.332  -0.090  1.00  0.88           N  
ATOM    770  CA  ASP A  50       8.315  -0.073  -0.450  1.00  0.88           C  
ATOM    771  C   ASP A  50       8.835  -0.317  -1.860  1.00  0.88           C  
ATOM    772  O   ASP A  50       9.318  -1.399  -2.167  1.00  0.88           O  
ATOM    773  CB  ASP A  50       6.873  -0.543  -0.321  1.00  0.88           C  
ATOM    774  CG  ASP A  50       6.344  -0.511   1.137  1.00  0.88           C  
ATOM    775  OD1 ASP A  50       6.829  -1.259   1.941  1.00  0.88           O  
ATOM    776  OD2 ASP A  50       5.433   0.275   1.420  1.00  0.88           O  
ATOM    777  H   ASP A  50       7.648   1.952  -0.304  1.00  0.88           H  
ATOM    778  HA  ASP A  50       8.927  -0.653   0.241  1.00  0.88           H  
ATOM    779 1HB  ASP A  50       6.238   0.081  -0.955  1.00  0.88           H  
ATOM    780 2HB  ASP A  50       6.804  -1.562  -0.696  1.00  0.88           H  
ATOM    781  N   LEU A  51       8.696   0.679  -2.726  1.00  0.77           N  
ATOM    782  CA  LEU A  51       9.181   0.561  -4.107  1.00  0.77           C  
ATOM    783  C   LEU A  51       9.541   1.901  -4.733  1.00  0.77           C  
ATOM    784  O   LEU A  51       8.783   2.863  -4.599  1.00  0.77           O  
ATOM    785  CB  LEU A  51       8.153  -0.135  -5.002  1.00  0.77           C  
ATOM    786  CG  LEU A  51       8.545  -0.202  -6.462  1.00  0.77           C  
ATOM    787  CD1 LEU A  51       9.732  -1.141  -6.640  1.00  0.77           C  
ATOM    788  CD2 LEU A  51       7.396  -0.593  -7.244  1.00  0.77           C  
ATOM    789  H   LEU A  51       8.234   1.533  -2.412  1.00  0.77           H  
ATOM    790  HA  LEU A  51      10.086  -0.040  -4.100  1.00  0.77           H  
ATOM    791 1HB  LEU A  51       8.006  -1.154  -4.645  1.00  0.77           H  
ATOM    792 2HB  LEU A  51       7.219   0.386  -4.936  1.00  0.77           H  
ATOM    793  HG  LEU A  51       8.844   0.781  -6.801  1.00  0.77           H  
ATOM    794 1HD1 LEU A  51      10.019  -1.165  -7.690  1.00  0.77           H  
ATOM    795 2HD1 LEU A  51      10.562  -0.788  -6.044  1.00  0.77           H  
ATOM    796 3HD1 LEU A  51       9.469  -2.129  -6.318  1.00  0.77           H  
ATOM    797 1HD2 LEU A  51       7.709  -0.589  -8.259  1.00  0.77           H  
ATOM    798 2HD2 LEU A  51       7.052  -1.578  -6.953  1.00  0.77           H  
ATOM    799 3HD2 LEU A  51       6.596   0.130  -7.101  1.00  0.77           H  
ATOM    800  N   ILE A  52      10.680   1.966  -5.425  1.00  0.69           N  
ATOM    801  CA  ILE A  52      11.003   3.193  -6.141  1.00  0.69           C  
ATOM    802  C   ILE A  52      11.017   2.950  -7.651  1.00  0.69           C  
ATOM    803  O   ILE A  52      11.681   2.025  -8.121  1.00  0.69           O  
ATOM    804  CB  ILE A  52      12.359   3.742  -5.716  1.00  0.69           C  
ATOM    805  CG1 ILE A  52      12.372   3.930  -4.219  1.00  0.69           C  
ATOM    806  CG2 ILE A  52      12.587   5.087  -6.408  1.00  0.69           C  
ATOM    807  CD1 ILE A  52      12.875   2.687  -3.481  1.00  0.69           C  
ATOM    808  H   ILE A  52      11.324   1.169  -5.446  1.00  0.69           H  
ATOM    809  HA  ILE A  52      10.246   3.943  -5.926  1.00  0.69           H  
ATOM    810  HB  ILE A  52      13.153   3.042  -5.981  1.00  0.69           H  
ATOM    811 1HG1 ILE A  52      12.998   4.768  -3.983  1.00  0.69           H  
ATOM    812 2HG1 ILE A  52      11.362   4.158  -3.872  1.00  0.69           H  
ATOM    813 1HG2 ILE A  52      13.533   5.495  -6.105  1.00  0.69           H  
ATOM    814 2HG2 ILE A  52      12.581   4.947  -7.482  1.00  0.69           H  
ATOM    815 3HG2 ILE A  52      11.792   5.780  -6.133  1.00  0.69           H  
ATOM    816 1HD1 ILE A  52      12.878   2.866  -2.410  1.00  0.69           H  
ATOM    817 2HD1 ILE A  52      12.234   1.835  -3.695  1.00  0.69           H  
ATOM    818 3HD1 ILE A  52      13.873   2.453  -3.806  1.00  0.69           H  
ATOM    819  N   ILE A  53      10.272   3.766  -8.390  1.00  0.65           N  
ATOM    820  CA  ILE A  53      10.222   3.670  -9.842  1.00  0.65           C  
ATOM    821  C   ILE A  53      10.973   4.863 -10.416  1.00  0.65           C  
ATOM    822  O   ILE A  53      10.665   6.004 -10.063  1.00  0.65           O  
ATOM    823  CB  ILE A  53       8.788   3.739 -10.389  1.00  0.65           C  
ATOM    824  CG1 ILE A  53       7.913   2.619  -9.829  1.00  0.65           C  
ATOM    825  CG2 ILE A  53       8.814   3.721 -11.928  1.00  0.65           C  
ATOM    826  CD1 ILE A  53       6.459   2.780 -10.161  1.00  0.65           C  
ATOM    827  H   ILE A  53       9.743   4.499  -7.920  1.00  0.65           H  
ATOM    828  HA  ILE A  53      10.694   2.750 -10.162  1.00  0.65           H  
ATOM    829  HB  ILE A  53       8.361   4.649 -10.069  1.00  0.65           H  
ATOM    830 1HG1 ILE A  53       8.224   1.697 -10.214  1.00  0.65           H  
ATOM    831 2HG1 ILE A  53       8.018   2.599  -8.743  1.00  0.65           H  
ATOM    832 1HG2 ILE A  53       7.803   3.802 -12.311  1.00  0.65           H  
ATOM    833 2HG2 ILE A  53       9.404   4.560 -12.296  1.00  0.65           H  
ATOM    834 3HG2 ILE A  53       9.262   2.802 -12.275  1.00  0.65           H  
ATOM    835 1HD1 ILE A  53       5.900   1.977  -9.727  1.00  0.65           H  
ATOM    836 2HD1 ILE A  53       6.089   3.704  -9.760  1.00  0.65           H  
ATOM    837 3HD1 ILE A  53       6.330   2.774 -11.236  1.00  0.65           H  
ATOM    838  N   LEU A  54      11.964   4.620 -11.252  1.00  0.63           N  
ATOM    839  CA  LEU A  54      12.691   5.742 -11.822  1.00  0.63           C  
ATOM    840  C   LEU A  54      12.317   5.883 -13.289  1.00  0.63           C  
ATOM    841  O   LEU A  54      12.259   4.880 -14.007  1.00  0.63           O  
ATOM    842  CB  LEU A  54      14.181   5.504 -11.664  1.00  0.63           C  
ATOM    843  CG  LEU A  54      14.640   5.231 -10.210  1.00  0.63           C  
ATOM    844  CD1 LEU A  54      16.078   4.990 -10.190  1.00  0.63           C  
ATOM    845  CD2 LEU A  54      14.293   6.366  -9.354  1.00  0.63           C  
ATOM    846  H   LEU A  54      12.202   3.657 -11.481  1.00  0.63           H  
ATOM    847  HA  LEU A  54      12.416   6.660 -11.306  1.00  0.63           H  
ATOM    848 1HB  LEU A  54      14.442   4.667 -12.256  1.00  0.63           H  
ATOM    849 2HB  LEU A  54      14.717   6.378 -12.035  1.00  0.63           H  
ATOM    850  HG  LEU A  54      14.146   4.329  -9.832  1.00  0.63           H  
ATOM    851 1HD1 LEU A  54      16.395   4.785  -9.170  1.00  0.63           H  
ATOM    852 2HD1 LEU A  54      16.276   4.137 -10.819  1.00  0.63           H  
ATOM    853 3HD1 LEU A  54      16.607   5.857 -10.568  1.00  0.63           H  
ATOM    854 1HD2 LEU A  54      14.613   6.172  -8.342  1.00  0.63           H  
ATOM    855 2HD2 LEU A  54      14.776   7.252  -9.725  1.00  0.63           H  
ATOM    856 3HD2 LEU A  54      13.216   6.500  -9.373  1.00  0.63           H  
ATOM    857  N   SER A  55      12.108   7.106 -13.756  1.00  0.63           N  
ATOM    858  CA  SER A  55      11.748   7.254 -15.151  1.00  0.63           C  
ATOM    859  C   SER A  55      12.517   8.355 -15.868  1.00  0.63           C  
ATOM    860  O   SER A  55      12.888   9.379 -15.278  1.00  0.63           O  
ATOM    861  CB  SER A  55      10.245   7.444 -15.277  1.00  0.63           C  
ATOM    862  OG  SER A  55       9.564   6.335 -14.767  1.00  0.63           O  
ATOM    863  H   SER A  55      12.164   7.912 -13.139  1.00  0.63           H  
ATOM    864  HA  SER A  55      12.007   6.333 -15.636  1.00  0.63           H  
ATOM    865 1HB  SER A  55       9.949   8.320 -14.771  1.00  0.63           H  
ATOM    866 2HB  SER A  55       9.990   7.562 -16.322  1.00  0.63           H  
ATOM    867  HG  SER A  55       9.879   5.583 -15.284  1.00  0.63           H  
ATOM    868  N   CYS A  56      12.769   8.104 -17.151  1.00  0.64           N  
ATOM    869  CA  CYS A  56      13.539   9.033 -17.977  1.00  0.64           C  
ATOM    870  C   CYS A  56      13.222   8.879 -19.477  1.00  0.64           C  
ATOM    871  O   CYS A  56      12.308   8.149 -19.868  1.00  0.64           O  
ATOM    872  CB  CYS A  56      15.028   8.791 -17.682  1.00  0.64           C  
ATOM    873  SG  CYS A  56      16.246   9.954 -18.392  1.00  0.64           S  
ATOM    874  H   CYS A  56      12.424   7.218 -17.530  1.00  0.64           H  
ATOM    875  HA  CYS A  56      13.291  10.053 -17.677  1.00  0.64           H  
ATOM    876 1HB  CYS A  56      15.159   8.821 -16.610  1.00  0.64           H  
ATOM    877 2HB  CYS A  56      15.296   7.786 -18.018  1.00  0.64           H  
ATOM    878  HG  CYS A  56      15.761   9.899 -19.663  1.00  0.64           H  
ATOM    879  N   ASN A  57      13.979   9.580 -20.301  1.00  0.66           N  
ATOM    880  CA  ASN A  57      13.875   9.517 -21.745  1.00  0.66           C  
ATOM    881  C   ASN A  57      15.296   9.518 -22.266  1.00  0.66           C  
ATOM    882  O   ASN A  57      16.209   9.971 -21.569  1.00  0.66           O  
ATOM    883  CB  ASN A  57      13.080  10.677 -22.326  1.00  0.66           C  
ATOM    884  CG  ASN A  57      13.718  12.015 -22.158  1.00  0.66           C  
ATOM    885  OD1 ASN A  57      13.725  12.602 -21.070  1.00  0.66           O  
ATOM    886  ND2 ASN A  57      14.267  12.519 -23.235  1.00  0.66           N  
ATOM    887  H   ASN A  57      14.675  10.190 -19.914  1.00  0.66           H  
ATOM    888  HA  ASN A  57      13.412   8.576 -22.041  1.00  0.66           H  
ATOM    889 1HB  ASN A  57      12.936  10.496 -23.394  1.00  0.66           H  
ATOM    890 2HB  ASN A  57      12.093  10.697 -21.878  1.00  0.66           H  
ATOM    891 1HD2 ASN A  57      14.724  13.409 -23.208  1.00  0.66           H  
ATOM    892 2HD2 ASN A  57      14.232  12.003 -24.098  1.00  0.66           H  
ATOM    893  N   THR A  58      15.488   8.973 -23.455  1.00  0.69           N  
ATOM    894  CA  THR A  58      16.835   8.888 -24.017  1.00  0.69           C  
ATOM    895  C   THR A  58      17.184  10.093 -24.878  1.00  0.69           C  
ATOM    896  O   THR A  58      16.379  10.566 -25.685  1.00  0.69           O  
ATOM    897  CB  THR A  58      17.015   7.557 -24.768  1.00  0.69           C  
ATOM    898  OG1 THR A  58      16.769   6.502 -23.833  1.00  0.69           O  
ATOM    899  CG2 THR A  58      18.454   7.391 -25.279  1.00  0.69           C  
ATOM    900  H   THR A  58      14.678   8.594 -23.955  1.00  0.69           H  
ATOM    901  HA  THR A  58      17.547   8.889 -23.198  1.00  0.69           H  
ATOM    902  HB  THR A  58      16.309   7.491 -25.598  1.00  0.69           H  
ATOM    903  HG1 THR A  58      15.822   6.501 -23.624  1.00  0.69           H  
ATOM    904 1HG2 THR A  58      18.555   6.423 -25.775  1.00  0.69           H  
ATOM    905 2HG2 THR A  58      18.692   8.182 -25.990  1.00  0.69           H  
ATOM    906 3HG2 THR A  58      19.148   7.441 -24.437  1.00  0.69           H  
ATOM    907  N   TYR A  59      18.387  10.605 -24.649  1.00  0.73           N  
ATOM    908  CA  TYR A  59      18.946  11.755 -25.335  1.00  0.73           C  
ATOM    909  C   TYR A  59      20.063  11.361 -26.304  1.00  0.73           C  
ATOM    910  O   TYR A  59      20.921  10.542 -25.976  1.00  0.73           O  
ATOM    911  CB  TYR A  59      19.500  12.742 -24.316  1.00  0.73           C  
ATOM    912  CG  TYR A  59      20.210  13.899 -24.947  1.00  0.73           C  
ATOM    913  CD1 TYR A  59      19.507  14.999 -25.404  1.00  0.73           C  
ATOM    914  CD2 TYR A  59      21.578  13.839 -25.103  1.00  0.73           C  
ATOM    915  CE1 TYR A  59      20.185  16.044 -26.002  1.00  0.73           C  
ATOM    916  CE2 TYR A  59      22.258  14.872 -25.698  1.00  0.73           C  
ATOM    917  CZ  TYR A  59      21.569  15.976 -26.146  1.00  0.73           C  
ATOM    918  OH  TYR A  59      22.247  17.013 -26.743  1.00  0.73           O  
ATOM    919  H   TYR A  59      18.974  10.154 -23.949  1.00  0.73           H  
ATOM    920  HA  TYR A  59      18.155  12.233 -25.911  1.00  0.73           H  
ATOM    921 1HB  TYR A  59      18.688  13.130 -23.702  1.00  0.73           H  
ATOM    922 2HB  TYR A  59      20.201  12.228 -23.649  1.00  0.73           H  
ATOM    923  HD1 TYR A  59      18.421  15.046 -25.288  1.00  0.73           H  
ATOM    924  HD2 TYR A  59      22.115  12.963 -24.756  1.00  0.73           H  
ATOM    925  HE1 TYR A  59      19.636  16.916 -26.358  1.00  0.73           H  
ATOM    926  HE2 TYR A  59      23.341  14.814 -25.816  1.00  0.73           H  
ATOM    927  HH  TYR A  59      21.624  17.700 -26.993  1.00  0.73           H  
ATOM    928  N   GLY A  60      20.051  11.964 -27.494  1.00  0.77           N  
ATOM    929  CA  GLY A  60      21.080  11.721 -28.502  1.00  0.77           C  
ATOM    930  C   GLY A  60      20.576  10.758 -29.564  1.00  0.77           C  
ATOM    931  O   GLY A  60      19.602  10.047 -29.341  1.00  0.77           O  
ATOM    932  H   GLY A  60      19.308  12.616 -27.702  1.00  0.77           H  
ATOM    933 1HA  GLY A  60      21.364  12.667 -28.964  1.00  0.77           H  
ATOM    934 2HA  GLY A  60      21.971  11.313 -28.024  1.00  0.77           H  
ATOM    935  N   ASN A  61      21.222  10.757 -30.734  1.00  0.81           N  
ATOM    936  CA  ASN A  61      20.787   9.888 -31.830  1.00  0.81           C  
ATOM    937  C   ASN A  61      21.659   8.643 -32.005  1.00  0.81           C  
ATOM    938  O   ASN A  61      21.244   7.657 -32.632  1.00  0.81           O  
ATOM    939  CB  ASN A  61      20.765  10.678 -33.123  1.00  0.81           C  
ATOM    940  CG  ASN A  61      19.752  11.805 -33.108  1.00  0.81           C  
ATOM    941  OD1 ASN A  61      18.645  11.682 -32.574  1.00  0.81           O  
ATOM    942  ND2 ASN A  61      20.125  12.914 -33.695  1.00  0.81           N  
ATOM    943  H   ASN A  61      22.011  11.373 -30.867  1.00  0.81           H  
ATOM    944  HA  ASN A  61      19.783   9.541 -31.612  1.00  0.81           H  
ATOM    945 1HB  ASN A  61      21.756  11.094 -33.309  1.00  0.81           H  
ATOM    946 2HB  ASN A  61      20.535  10.008 -33.950  1.00  0.81           H  
ATOM    947 1HD2 ASN A  61      19.504  13.700 -33.723  1.00  0.81           H  
ATOM    948 2HD2 ASN A  61      21.028  12.979 -34.119  1.00  0.81           H  
ATOM    949  N   GLU A  62      22.888   8.709 -31.487  1.00  0.83           N  
ATOM    950  CA  GLU A  62      23.828   7.603 -31.648  1.00  0.83           C  
ATOM    951  C   GLU A  62      24.294   6.956 -30.336  1.00  0.83           C  
ATOM    952  O   GLU A  62      24.540   5.744 -30.294  1.00  0.83           O  
ATOM    953  CB  GLU A  62      25.054   8.053 -32.448  1.00  0.83           C  
ATOM    954  CG  GLU A  62      24.751   8.465 -33.891  1.00  0.83           C  
ATOM    955  CD  GLU A  62      25.989   8.869 -34.676  1.00  0.83           C  
ATOM    956  OE1 GLU A  62      27.055   8.880 -34.109  1.00  0.83           O  
ATOM    957  OE2 GLU A  62      25.859   9.157 -35.843  1.00  0.83           O  
ATOM    958  H   GLU A  62      23.164   9.533 -30.983  1.00  0.83           H  
ATOM    959  HA  GLU A  62      23.332   6.846 -32.237  1.00  0.83           H  
ATOM    960 1HB  GLU A  62      25.523   8.899 -31.948  1.00  0.83           H  
ATOM    961 2HB  GLU A  62      25.784   7.244 -32.478  1.00  0.83           H  
ATOM    962 1HG  GLU A  62      24.269   7.629 -34.398  1.00  0.83           H  
ATOM    963 2HG  GLU A  62      24.049   9.297 -33.879  1.00  0.83           H  
ATOM    964  N   THR A  63      24.426   7.752 -29.276  1.00  0.82           N  
ATOM    965  CA  THR A  63      25.018   7.243 -28.048  1.00  0.82           C  
ATOM    966  C   THR A  63      23.981   7.149 -26.929  1.00  0.82           C  
ATOM    967  O   THR A  63      23.023   7.911 -26.923  1.00  0.82           O  
ATOM    968  CB  THR A  63      26.189   8.164 -27.640  1.00  0.82           C  
ATOM    969  OG1 THR A  63      25.707   9.492 -27.419  1.00  0.82           O  
ATOM    970  CG2 THR A  63      27.229   8.181 -28.742  1.00  0.82           C  
ATOM    971  H   THR A  63      24.164   8.721 -29.338  1.00  0.82           H  
ATOM    972  HA  THR A  63      25.419   6.260 -28.267  1.00  0.82           H  
ATOM    973  HB  THR A  63      26.648   7.812 -26.729  1.00  0.82           H  
ATOM    974  HG1 THR A  63      25.126   9.498 -26.649  1.00  0.82           H  
ATOM    975 1HG2 THR A  63      28.053   8.832 -28.452  1.00  0.82           H  
ATOM    976 2HG2 THR A  63      27.603   7.170 -28.901  1.00  0.82           H  
ATOM    977 3HG2 THR A  63      26.785   8.552 -29.663  1.00  0.82           H  
ATOM    978  N   PRO A  64      24.152   6.225 -25.971  1.00  0.80           N  
ATOM    979  CA  PRO A  64      23.296   6.015 -24.821  1.00  0.80           C  
ATOM    980  C   PRO A  64      23.453   7.075 -23.730  1.00  0.80           C  
ATOM    981  O   PRO A  64      24.474   7.093 -23.032  1.00  0.80           O  
ATOM    982  CB  PRO A  64      23.769   4.643 -24.333  1.00  0.80           C  
ATOM    983  CG  PRO A  64      25.197   4.531 -24.753  1.00  0.80           C  
ATOM    984  CD  PRO A  64      25.285   5.266 -26.053  1.00  0.80           C  
ATOM    985  HA  PRO A  64      22.254   5.981 -25.168  1.00  0.80           H  
ATOM    986 1HB  PRO A  64      23.614   4.541 -23.271  1.00  0.80           H  
ATOM    987 2HB  PRO A  64      23.186   3.860 -24.819  1.00  0.80           H  
ATOM    988 1HG  PRO A  64      25.849   4.960 -23.978  1.00  0.80           H  
ATOM    989 2HG  PRO A  64      25.477   3.469 -24.849  1.00  0.80           H  
ATOM    990 1HD  PRO A  64      26.252   5.756 -26.100  1.00  0.80           H  
ATOM    991 2HD  PRO A  64      25.136   4.554 -26.873  1.00  0.80           H  
ATOM    992  N   GLN A  65      22.466   7.956 -23.585  1.00  0.77           N  
ATOM    993  CA  GLN A  65      22.549   9.000 -22.565  1.00  0.77           C  
ATOM    994  C   GLN A  65      21.168   9.413 -21.995  1.00  0.77           C  
ATOM    995  O   GLN A  65      20.197   9.485 -22.751  1.00  0.77           O  
ATOM    996  CB  GLN A  65      23.252  10.225 -23.176  1.00  0.77           C  
ATOM    997  CG  GLN A  65      23.458  11.404 -22.234  1.00  0.77           C  
ATOM    998  CD  GLN A  65      24.180  12.570 -22.856  1.00  0.77           C  
ATOM    999  OE1 GLN A  65      25.152  12.413 -23.599  1.00  0.77           O  
ATOM   1000  NE2 GLN A  65      23.701  13.771 -22.561  1.00  0.77           N  
ATOM   1001  H   GLN A  65      21.664   7.912 -24.198  1.00  0.77           H  
ATOM   1002  HA  GLN A  65      23.173   8.605 -21.775  1.00  0.77           H  
ATOM   1003 1HB  GLN A  65      24.231   9.925 -23.547  1.00  0.77           H  
ATOM   1004 2HB  GLN A  65      22.676  10.580 -24.034  1.00  0.77           H  
ATOM   1005 1HG  GLN A  65      22.498  11.753 -21.927  1.00  0.77           H  
ATOM   1006 2HG  GLN A  65      24.036  11.086 -21.378  1.00  0.77           H  
ATOM   1007 1HE2 GLN A  65      24.125  14.591 -22.942  1.00  0.77           H  
ATOM   1008 2HE2 GLN A  65      22.898  13.853 -21.962  1.00  0.77           H  
ATOM   1009  N   PRO A  66      21.028   9.627 -20.665  1.00  0.74           N  
ATOM   1010  CA  PRO A  66      19.849  10.168 -20.007  1.00  0.74           C  
ATOM   1011  C   PRO A  66      19.692  11.658 -20.271  1.00  0.74           C  
ATOM   1012  O   PRO A  66      20.658  12.352 -20.592  1.00  0.74           O  
ATOM   1013  CB  PRO A  66      20.091   9.825 -18.536  1.00  0.74           C  
ATOM   1014  CG  PRO A  66      21.575   9.756 -18.390  1.00  0.74           C  
ATOM   1015  CD  PRO A  66      22.089   9.221 -19.708  1.00  0.74           C  
ATOM   1016  HA  PRO A  66      18.959   9.647 -20.376  1.00  0.74           H  
ATOM   1017 1HB  PRO A  66      19.649  10.605 -17.909  1.00  0.74           H  
ATOM   1018 2HB  PRO A  66      19.583   8.880 -18.285  1.00  0.74           H  
ATOM   1019 1HG  PRO A  66      21.949  10.725 -18.155  1.00  0.74           H  
ATOM   1020 2HG  PRO A  66      21.846   9.108 -17.546  1.00  0.74           H  
ATOM   1021 1HD  PRO A  66      23.040   9.703 -19.909  1.00  0.74           H  
ATOM   1022 2HD  PRO A  66      22.172   8.130 -19.662  1.00  0.74           H  
ATOM   1023  N   SER A  67      18.479  12.148 -20.099  1.00  0.72           N  
ATOM   1024  CA  SER A  67      18.156  13.553 -20.297  1.00  0.72           C  
ATOM   1025  C   SER A  67      18.873  14.474 -19.312  1.00  0.72           C  
ATOM   1026  O   SER A  67      19.222  14.059 -18.204  1.00  0.72           O  
ATOM   1027  CB  SER A  67      16.670  13.708 -20.123  1.00  0.72           C  
ATOM   1028  OG  SER A  67      16.295  13.507 -18.778  1.00  0.72           O  
ATOM   1029  H   SER A  67      17.732  11.512 -19.849  1.00  0.72           H  
ATOM   1030  HA  SER A  67      18.441  13.837 -21.312  1.00  0.72           H  
ATOM   1031 1HB  SER A  67      16.360  14.659 -20.455  1.00  0.72           H  
ATOM   1032 2HB  SER A  67      16.183  12.971 -20.745  1.00  0.72           H  
ATOM   1033  HG  SER A  67      15.333  13.441 -18.781  1.00  0.72           H  
ATOM   1034  N   GLY A  68      19.011  15.750 -19.686  1.00  0.71           N  
ATOM   1035  CA  GLY A  68      19.667  16.763 -18.865  1.00  0.71           C  
ATOM   1036  C   GLY A  68      19.351  16.661 -17.373  1.00  0.71           C  
ATOM   1037  O   GLY A  68      20.257  16.426 -16.574  1.00  0.71           O  
ATOM   1038  H   GLY A  68      18.663  16.050 -20.600  1.00  0.71           H  
ATOM   1039 1HA  GLY A  68      20.740  16.664 -18.998  1.00  0.71           H  
ATOM   1040 2HA  GLY A  68      19.427  17.754 -19.244  1.00  0.71           H  
ATOM   1041  N   PRO A  69      18.084  16.868 -16.967  1.00  0.70           N  
ATOM   1042  CA  PRO A  69      17.582  16.822 -15.603  1.00  0.70           C  
ATOM   1043  C   PRO A  69      17.828  15.500 -14.871  1.00  0.70           C  
ATOM   1044  O   PRO A  69      17.802  15.466 -13.641  1.00  0.70           O  
ATOM   1045  CB  PRO A  69      16.076  17.049 -15.816  1.00  0.70           C  
ATOM   1046  CG  PRO A  69      15.982  17.799 -17.105  1.00  0.70           C  
ATOM   1047  CD  PRO A  69      17.047  17.219 -17.959  1.00  0.70           C  
ATOM   1048  HA  PRO A  69      18.023  17.655 -15.037  1.00  0.70           H  
ATOM   1049 1HB  PRO A  69      15.562  16.080 -15.844  1.00  0.70           H  
ATOM   1050 2HB  PRO A  69      15.644  17.615 -14.986  1.00  0.70           H  
ATOM   1051 1HG  PRO A  69      14.997  17.687 -17.538  1.00  0.70           H  
ATOM   1052 2HG  PRO A  69      16.122  18.872 -16.928  1.00  0.70           H  
ATOM   1053 1HD  PRO A  69      16.662  16.321 -18.455  1.00  0.70           H  
ATOM   1054 2HD  PRO A  69      17.371  17.980 -18.666  1.00  0.70           H  
ATOM   1055  N   ALA A  70      18.024  14.403 -15.604  1.00  0.71           N  
ATOM   1056  CA  ALA A  70      18.248  13.115 -14.973  1.00  0.71           C  
ATOM   1057  C   ALA A  70      19.724  12.868 -14.732  1.00  0.71           C  
ATOM   1058  O   ALA A  70      20.099  12.229 -13.752  1.00  0.71           O  
ATOM   1059  CB  ALA A  70      17.696  12.010 -15.824  1.00  0.71           C  
ATOM   1060  H   ALA A  70      18.085  14.444 -16.618  1.00  0.71           H  
ATOM   1061  HA  ALA A  70      17.739  13.115 -14.009  1.00  0.71           H  
ATOM   1062 1HB  ALA A  70      17.853  11.058 -15.332  1.00  0.71           H  
ATOM   1063 2HB  ALA A  70      16.654  12.145 -15.996  1.00  0.71           H  
ATOM   1064 3HB  ALA A  70      18.214  12.021 -16.780  1.00  0.71           H  
ATOM   1065  N   ILE A  71      20.578  13.400 -15.594  1.00  0.72           N  
ATOM   1066  CA  ILE A  71      22.004  13.133 -15.459  1.00  0.72           C  
ATOM   1067  C   ILE A  71      22.563  13.259 -14.028  1.00  0.72           C  
ATOM   1068  O   ILE A  71      23.081  12.259 -13.537  1.00  0.72           O  
ATOM   1069  CB  ILE A  71      22.830  13.973 -16.454  1.00  0.72           C  
ATOM   1070  CG1 ILE A  71      22.574  13.473 -17.853  1.00  0.72           C  
ATOM   1071  CG2 ILE A  71      24.316  13.885 -16.103  1.00  0.72           C  
ATOM   1072  CD1 ILE A  71      23.050  14.371 -18.926  1.00  0.72           C  
ATOM   1073  H   ILE A  71      20.222  13.935 -16.392  1.00  0.72           H  
ATOM   1074  HA  ILE A  71      22.156  12.099 -15.760  1.00  0.72           H  
ATOM   1075  HB  ILE A  71      22.501  15.002 -16.437  1.00  0.72           H  
ATOM   1076 1HG1 ILE A  71      23.091  12.542 -17.978  1.00  0.72           H  
ATOM   1077 2HG1 ILE A  71      21.513  13.310 -17.981  1.00  0.72           H  
ATOM   1078 1HG2 ILE A  71      24.894  14.472 -16.812  1.00  0.72           H  
ATOM   1079 2HG2 ILE A  71      24.495  14.269 -15.103  1.00  0.72           H  
ATOM   1080 3HG2 ILE A  71      24.644  12.846 -16.145  1.00  0.72           H  
ATOM   1081 1HD1 ILE A  71      22.822  13.914 -19.884  1.00  0.72           H  
ATOM   1082 2HD1 ILE A  71      22.544  15.322 -18.846  1.00  0.72           H  
ATOM   1083 3HD1 ILE A  71      24.121  14.520 -18.833  1.00  0.72           H  
ATOM   1084  N   PRO A  72      22.483  14.406 -13.306  1.00  0.74           N  
ATOM   1085  CA  PRO A  72      23.024  14.543 -11.958  1.00  0.74           C  
ATOM   1086  C   PRO A  72      22.355  13.622 -10.932  1.00  0.74           C  
ATOM   1087  O   PRO A  72      22.948  13.287  -9.901  1.00  0.74           O  
ATOM   1088  CB  PRO A  72      22.756  16.021 -11.639  1.00  0.74           C  
ATOM   1089  CG  PRO A  72      21.609  16.424 -12.548  1.00  0.74           C  
ATOM   1090  CD  PRO A  72      21.815  15.636 -13.812  1.00  0.74           C  
ATOM   1091  HA  PRO A  72      24.109  14.351 -11.997  1.00  0.74           H  
ATOM   1092 1HB  PRO A  72      22.504  16.131 -10.571  1.00  0.74           H  
ATOM   1093 2HB  PRO A  72      23.668  16.611 -11.814  1.00  0.74           H  
ATOM   1094 1HG  PRO A  72      20.640  16.194 -12.067  1.00  0.74           H  
ATOM   1095 2HG  PRO A  72      21.624  17.509 -12.721  1.00  0.74           H  
ATOM   1096 1HD  PRO A  72      20.839  15.461 -14.233  1.00  0.74           H  
ATOM   1097 2HD  PRO A  72      22.468  16.187 -14.494  1.00  0.74           H  
ATOM   1098  N   PHE A  73      21.124  13.189 -11.213  1.00  0.77           N  
ATOM   1099  CA  PHE A  73      20.408  12.289 -10.325  1.00  0.77           C  
ATOM   1100  C   PHE A  73      21.116  10.958 -10.423  1.00  0.77           C  
ATOM   1101  O   PHE A  73      21.486  10.344  -9.423  1.00  0.77           O  
ATOM   1102  CB  PHE A  73      18.945  12.169 -10.764  1.00  0.77           C  
ATOM   1103  CG  PHE A  73      18.047  11.257  -9.967  1.00  0.77           C  
ATOM   1104  CD1 PHE A  73      17.417  11.673  -8.811  1.00  0.77           C  
ATOM   1105  CD2 PHE A  73      17.824   9.972 -10.405  1.00  0.77           C  
ATOM   1106  CE1 PHE A  73      16.584  10.805  -8.111  1.00  0.77           C  
ATOM   1107  CE2 PHE A  73      17.007   9.126  -9.716  1.00  0.77           C  
ATOM   1108  CZ  PHE A  73      16.388   9.540  -8.565  1.00  0.77           C  
ATOM   1109  H   PHE A  73      20.672  13.432 -12.088  1.00  0.77           H  
ATOM   1110  HA  PHE A  73      20.464  12.656  -9.301  1.00  0.77           H  
ATOM   1111 1HB  PHE A  73      18.499  13.167 -10.759  1.00  0.77           H  
ATOM   1112 2HB  PHE A  73      18.906  11.823 -11.776  1.00  0.77           H  
ATOM   1113  HD1 PHE A  73      17.577  12.693  -8.467  1.00  0.77           H  
ATOM   1114  HD2 PHE A  73      18.312   9.633 -11.317  1.00  0.77           H  
ATOM   1115  HE1 PHE A  73      16.086  11.125  -7.204  1.00  0.77           H  
ATOM   1116  HE2 PHE A  73      16.853   8.122 -10.083  1.00  0.77           H  
ATOM   1117  HZ  PHE A  73      15.744   8.860  -8.023  1.00  0.77           H  
ATOM   1118  N   ILE A  74      21.317  10.540 -11.665  1.00  0.81           N  
ATOM   1119  CA  ILE A  74      21.914   9.267 -11.996  1.00  0.81           C  
ATOM   1120  C   ILE A  74      23.363   9.207 -11.525  1.00  0.81           C  
ATOM   1121  O   ILE A  74      23.782   8.241 -10.876  1.00  0.81           O  
ATOM   1122  CB  ILE A  74      21.759   9.022 -13.504  1.00  0.81           C  
ATOM   1123  CG1 ILE A  74      20.271   8.858 -13.790  1.00  0.81           C  
ATOM   1124  CG2 ILE A  74      22.518   7.787 -13.939  1.00  0.81           C  
ATOM   1125  CD1 ILE A  74      19.933   8.909 -15.225  1.00  0.81           C  
ATOM   1126  H   ILE A  74      21.008  11.142 -12.429  1.00  0.81           H  
ATOM   1127  HA  ILE A  74      21.365   8.510 -11.482  1.00  0.81           H  
ATOM   1128  HB  ILE A  74      22.117   9.894 -14.053  1.00  0.81           H  
ATOM   1129 1HG1 ILE A  74      19.941   7.911 -13.377  1.00  0.81           H  
ATOM   1130 2HG1 ILE A  74      19.731   9.660 -13.289  1.00  0.81           H  
ATOM   1131 1HG2 ILE A  74      22.380   7.634 -15.007  1.00  0.81           H  
ATOM   1132 2HG2 ILE A  74      23.579   7.917 -13.725  1.00  0.81           H  
ATOM   1133 3HG2 ILE A  74      22.142   6.920 -13.402  1.00  0.81           H  
ATOM   1134 1HD1 ILE A  74      18.862   8.800 -15.358  1.00  0.81           H  
ATOM   1135 2HD1 ILE A  74      20.250   9.874 -15.618  1.00  0.81           H  
ATOM   1136 3HD1 ILE A  74      20.446   8.108 -15.751  1.00  0.81           H  
ATOM   1137  N   GLU A  75      24.115  10.277 -11.771  1.00  0.86           N  
ATOM   1138  CA  GLU A  75      25.498  10.322 -11.320  1.00  0.86           C  
ATOM   1139  C   GLU A  75      25.541  10.198  -9.793  1.00  0.86           C  
ATOM   1140  O   GLU A  75      26.407   9.512  -9.246  1.00  0.86           O  
ATOM   1141  CB  GLU A  75      26.166  11.629 -11.773  1.00  0.86           C  
ATOM   1142  CG  GLU A  75      26.434  11.724 -13.286  1.00  0.86           C  
ATOM   1143  CD  GLU A  75      26.979  13.071 -13.715  1.00  0.86           C  
ATOM   1144  OE1 GLU A  75      26.994  13.973 -12.910  1.00  0.86           O  
ATOM   1145  OE2 GLU A  75      27.384  13.192 -14.850  1.00  0.86           O  
ATOM   1146  H   GLU A  75      23.725  11.051 -12.306  1.00  0.86           H  
ATOM   1147  HA  GLU A  75      26.036   9.480 -11.751  1.00  0.86           H  
ATOM   1148 1HB  GLU A  75      25.529  12.467 -11.496  1.00  0.86           H  
ATOM   1149 2HB  GLU A  75      27.114  11.752 -11.251  1.00  0.86           H  
ATOM   1150 1HG  GLU A  75      27.149  10.952 -13.563  1.00  0.86           H  
ATOM   1151 2HG  GLU A  75      25.508  11.525 -13.820  1.00  0.86           H  
ATOM   1152  N   THR A  76      24.566  10.809  -9.112  1.00  0.93           N  
ATOM   1153  CA  THR A  76      24.483  10.746  -7.667  1.00  0.93           C  
ATOM   1154  C   THR A  76      23.972   9.384  -7.187  1.00  0.93           C  
ATOM   1155  O   THR A  76      24.381   8.941  -6.115  1.00  0.93           O  
ATOM   1156  CB  THR A  76      23.635  11.861  -7.066  1.00  0.93           C  
ATOM   1157  OG1 THR A  76      24.143  13.134  -7.481  1.00  0.93           O  
ATOM   1158  CG2 THR A  76      23.750  11.760  -5.556  1.00  0.93           C  
ATOM   1159  H   THR A  76      23.882  11.389  -9.599  1.00  0.93           H  
ATOM   1160  HA  THR A  76      25.491  10.873  -7.269  1.00  0.93           H  
ATOM   1161  HB  THR A  76      22.595  11.769  -7.383  1.00  0.93           H  
ATOM   1162  HG1 THR A  76      23.875  13.286  -8.416  1.00  0.93           H  
ATOM   1163 1HG2 THR A  76      23.175  12.554  -5.103  1.00  0.93           H  
ATOM   1164 2HG2 THR A  76      23.369  10.795  -5.224  1.00  0.93           H  
ATOM   1165 3HG2 THR A  76      24.796  11.856  -5.267  1.00  0.93           H  
ATOM   1166  N   LEU A  77      23.122   8.688  -7.965  1.00  0.99           N  
ATOM   1167  CA  LEU A  77      22.608   7.384  -7.518  1.00  0.99           C  
ATOM   1168  C   LEU A  77      23.791   6.461  -7.176  1.00  0.99           C  
ATOM   1169  O   LEU A  77      23.765   5.766  -6.148  1.00  0.99           O  
ATOM   1170  CB  LEU A  77      21.791   6.666  -8.636  1.00  0.99           C  
ATOM   1171  CG  LEU A  77      20.347   7.152  -9.086  1.00  0.99           C  
ATOM   1172  CD1 LEU A  77      19.950   6.392 -10.367  1.00  0.99           C  
ATOM   1173  CD2 LEU A  77      19.313   6.825  -8.037  1.00  0.99           C  
ATOM   1174  H   LEU A  77      22.792   9.097  -8.838  1.00  0.99           H  
ATOM   1175  HA  LEU A  77      21.998   7.537  -6.634  1.00  0.99           H  
ATOM   1176 1HB  LEU A  77      22.388   6.738  -9.518  1.00  0.99           H  
ATOM   1177 2HB  LEU A  77      21.718   5.610  -8.391  1.00  0.99           H  
ATOM   1178  HG  LEU A  77      20.360   8.211  -9.279  1.00  0.99           H  
ATOM   1179 1HD1 LEU A  77      18.962   6.707 -10.691  1.00  0.99           H  
ATOM   1180 2HD1 LEU A  77      20.649   6.562 -11.158  1.00  0.99           H  
ATOM   1181 3HD1 LEU A  77      19.945   5.359 -10.156  1.00  0.99           H  
ATOM   1182 1HD2 LEU A  77      18.343   7.139  -8.372  1.00  0.99           H  
ATOM   1183 2HD2 LEU A  77      19.295   5.756  -7.871  1.00  0.99           H  
ATOM   1184 3HD2 LEU A  77      19.543   7.321  -7.129  1.00  0.99           H  
ATOM   1185  N   ASP A  78      24.862   6.513  -7.992  1.00  1.05           N  
ATOM   1186  CA  ASP A  78      26.081   5.722  -7.707  1.00  1.05           C  
ATOM   1187  C   ASP A  78      26.762   6.048  -6.374  1.00  1.05           C  
ATOM   1188  O   ASP A  78      27.516   5.221  -5.856  1.00  1.05           O  
ATOM   1189  CB  ASP A  78      27.159   5.841  -8.800  1.00  1.05           C  
ATOM   1190  CG  ASP A  78      26.967   4.961 -10.040  1.00  1.05           C  
ATOM   1191  OD1 ASP A  78      26.177   4.054  -9.994  1.00  1.05           O  
ATOM   1192  OD2 ASP A  78      27.663   5.171 -11.011  1.00  1.05           O  
ATOM   1193  H   ASP A  78      24.800   7.107  -8.827  1.00  1.05           H  
ATOM   1194  HA  ASP A  78      25.782   4.675  -7.669  1.00  1.05           H  
ATOM   1195 1HB  ASP A  78      27.198   6.885  -9.131  1.00  1.05           H  
ATOM   1196 2HB  ASP A  78      28.129   5.613  -8.362  1.00  1.05           H  
ATOM   1197  N   GLU A  79      26.553   7.250  -5.845  1.00  1.09           N  
ATOM   1198  CA  GLU A  79      27.177   7.645  -4.594  1.00  1.09           C  
ATOM   1199  C   GLU A  79      26.212   7.445  -3.432  1.00  1.09           C  
ATOM   1200  O   GLU A  79      26.626   7.201  -2.297  1.00  1.09           O  
ATOM   1201  CB  GLU A  79      27.574   9.120  -4.618  1.00  1.09           C  
ATOM   1202  CG  GLU A  79      28.582   9.537  -5.659  1.00  1.09           C  
ATOM   1203  CD  GLU A  79      28.937  11.036  -5.568  1.00  1.09           C  
ATOM   1204  OE1 GLU A  79      28.331  11.756  -4.778  1.00  1.09           O  
ATOM   1205  OE2 GLU A  79      29.825  11.448  -6.277  1.00  1.09           O  
ATOM   1206  H   GLU A  79      25.906   7.892  -6.284  1.00  1.09           H  
ATOM   1207  HA  GLU A  79      28.060   7.029  -4.426  1.00  1.09           H  
ATOM   1208 1HB  GLU A  79      26.678   9.729  -4.761  1.00  1.09           H  
ATOM   1209 2HB  GLU A  79      28.003   9.373  -3.659  1.00  1.09           H  
ATOM   1210 1HG  GLU A  79      29.487   8.944  -5.540  1.00  1.09           H  
ATOM   1211 2HG  GLU A  79      28.165   9.325  -6.648  1.00  1.09           H  
ATOM   1212  N   ALA A  80      24.918   7.594  -3.715  1.00  1.11           N  
ATOM   1213  CA  ALA A  80      23.888   7.508  -2.691  1.00  1.11           C  
ATOM   1214  C   ALA A  80      23.831   6.122  -2.049  1.00  1.11           C  
ATOM   1215  O   ALA A  80      23.798   6.007  -0.823  1.00  1.11           O  
ATOM   1216  CB  ALA A  80      22.548   7.845  -3.312  1.00  1.11           C  
ATOM   1217  H   ALA A  80      24.647   7.808  -4.670  1.00  1.11           H  
ATOM   1218  HA  ALA A  80      24.119   8.232  -1.913  1.00  1.11           H  
ATOM   1219 1HB  ALA A  80      21.767   7.809  -2.555  1.00  1.11           H  
ATOM   1220 2HB  ALA A  80      22.584   8.844  -3.749  1.00  1.11           H  
ATOM   1221 3HB  ALA A  80      22.337   7.125  -4.087  1.00  1.11           H  
ATOM   1222  N   GLY A  81      23.857   5.078  -2.882  1.00  1.11           N  
ATOM   1223  CA  GLY A  81      23.827   3.689  -2.405  1.00  1.11           C  
ATOM   1224  C   GLY A  81      22.391   3.192  -2.253  1.00  1.11           C  
ATOM   1225  O   GLY A  81      21.576   3.841  -1.596  1.00  1.11           O  
ATOM   1226  H   GLY A  81      23.883   5.259  -3.889  1.00  1.11           H  
ATOM   1227 1HA  GLY A  81      24.360   3.053  -3.112  1.00  1.11           H  
ATOM   1228 2HA  GLY A  81      24.347   3.619  -1.451  1.00  1.11           H  
ATOM   1229  N   PHE A  82      22.082   2.026  -2.829  1.00  1.09           N  
ATOM   1230  CA  PHE A  82      20.722   1.485  -2.783  1.00  1.09           C  
ATOM   1231  C   PHE A  82      20.626   0.015  -2.361  1.00  1.09           C  
ATOM   1232  O   PHE A  82      19.702  -0.702  -2.745  1.00  1.09           O  
ATOM   1233  CB  PHE A  82      20.065   1.751  -4.125  1.00  1.09           C  
ATOM   1234  CG  PHE A  82      19.964   3.172  -4.341  1.00  1.09           C  
ATOM   1235  CD1 PHE A  82      20.666   3.770  -5.318  1.00  1.09           C  
ATOM   1236  CD2 PHE A  82      19.196   3.949  -3.490  1.00  1.09           C  
ATOM   1237  CE1 PHE A  82      20.604   5.102  -5.455  1.00  1.09           C  
ATOM   1238  CE2 PHE A  82      19.146   5.308  -3.638  1.00  1.09           C  
ATOM   1239  CZ  PHE A  82      19.848   5.884  -4.623  1.00  1.09           C  
ATOM   1240  H   PHE A  82      22.792   1.486  -3.318  1.00  1.09           H  
ATOM   1241  HA  PHE A  82      20.164   2.060  -2.043  1.00  1.09           H  
ATOM   1242 1HB  PHE A  82      20.661   1.312  -4.932  1.00  1.09           H  
ATOM   1243 2HB  PHE A  82      19.091   1.337  -4.162  1.00  1.09           H  
ATOM   1244  HD1 PHE A  82      21.289   3.173  -5.985  1.00  1.09           H  
ATOM   1245  HD2 PHE A  82      18.640   3.470  -2.684  1.00  1.09           H  
ATOM   1246  HE1 PHE A  82      21.163   5.544  -6.217  1.00  1.09           H  
ATOM   1247  HE2 PHE A  82      18.549   5.916  -2.965  1.00  1.09           H  
ATOM   1248  HZ  PHE A  82      19.819   6.964  -4.747  1.00  1.09           H  
ATOM   1249  N   GLU A  83      21.522  -0.400  -1.482  1.00  1.04           N  
ATOM   1250  CA  GLU A  83      21.581  -1.785  -1.010  1.00  1.04           C  
ATOM   1251  C   GLU A  83      20.298  -2.260  -0.330  1.00  1.04           C  
ATOM   1252  O   GLU A  83      19.976  -3.447  -0.343  1.00  1.04           O  
ATOM   1253  CB  GLU A  83      22.744  -1.948  -0.028  1.00  1.04           C  
ATOM   1254  CG  GLU A  83      24.133  -1.864  -0.659  1.00  1.04           C  
ATOM   1255  CD  GLU A  83      25.256  -1.958   0.353  1.00  1.04           C  
ATOM   1256  OE1 GLU A  83      24.976  -1.916   1.528  1.00  1.04           O  
ATOM   1257  OE2 GLU A  83      26.390  -2.079  -0.051  1.00  1.04           O  
ATOM   1258  H   GLU A  83      22.233   0.252  -1.183  1.00  1.04           H  
ATOM   1259  HA  GLU A  83      21.761  -2.426  -1.866  1.00  1.04           H  
ATOM   1260 1HB  GLU A  83      22.680  -1.177   0.739  1.00  1.04           H  
ATOM   1261 2HB  GLU A  83      22.662  -2.912   0.471  1.00  1.04           H  
ATOM   1262 1HG  GLU A  83      24.239  -2.680  -1.368  1.00  1.04           H  
ATOM   1263 2HG  GLU A  83      24.215  -0.927  -1.213  1.00  1.04           H  
ATOM   1264  N   GLY A  84      19.598  -1.344   0.324  1.00  0.98           N  
ATOM   1265  CA  GLY A  84      18.395  -1.689   1.057  1.00  0.98           C  
ATOM   1266  C   GLY A  84      17.074  -1.580   0.283  1.00  0.98           C  
ATOM   1267  O   GLY A  84      16.019  -1.695   0.909  1.00  0.98           O  
ATOM   1268  H   GLY A  84      19.910  -0.386   0.299  1.00  0.98           H  
ATOM   1269 1HA  GLY A  84      18.496  -2.707   1.432  1.00  0.98           H  
ATOM   1270 2HA  GLY A  84      18.334  -1.051   1.937  1.00  0.98           H  
ATOM   1271  N   VAL A  85      17.089  -1.333  -1.043  1.00  0.90           N  
ATOM   1272  CA  VAL A  85      15.783  -1.144  -1.692  1.00  0.90           C  
ATOM   1273  C   VAL A  85      15.517  -1.950  -2.974  1.00  0.90           C  
ATOM   1274  O   VAL A  85      16.460  -2.394  -3.633  1.00  0.90           O  
ATOM   1275  CB  VAL A  85      15.640   0.312  -2.146  1.00  0.90           C  
ATOM   1276  CG1 VAL A  85      15.720   1.270  -0.980  1.00  0.90           C  
ATOM   1277  CG2 VAL A  85      16.686   0.564  -3.148  1.00  0.90           C  
ATOM   1278  H   VAL A  85      17.968  -1.252  -1.563  1.00  0.90           H  
ATOM   1279  HA  VAL A  85      15.039  -1.364  -0.943  1.00  0.90           H  
ATOM   1280  HB  VAL A  85      14.667   0.448  -2.611  1.00  0.90           H  
ATOM   1281 1HG1 VAL A  85      15.609   2.275  -1.341  1.00  0.90           H  
ATOM   1282 2HG1 VAL A  85      14.920   1.045  -0.271  1.00  0.90           H  
ATOM   1283 3HG1 VAL A  85      16.682   1.175  -0.485  1.00  0.90           H  
ATOM   1284 1HG2 VAL A  85      16.625   1.548  -3.524  1.00  0.90           H  
ATOM   1285 2HG2 VAL A  85      17.628   0.423  -2.670  1.00  0.90           H  
ATOM   1286 3HG2 VAL A  85      16.576  -0.139  -3.974  1.00  0.90           H  
ATOM   1287  N   PRO A  86      14.226  -2.236  -3.267  1.00  0.82           N  
ATOM   1288  CA  PRO A  86      13.671  -2.699  -4.526  1.00  0.82           C  
ATOM   1289  C   PRO A  86      13.470  -1.529  -5.477  1.00  0.82           C  
ATOM   1290  O   PRO A  86      13.077  -0.441  -5.029  1.00  0.82           O  
ATOM   1291  CB  PRO A  86      12.336  -3.285  -4.095  1.00  0.82           C  
ATOM   1292  CG  PRO A  86      11.950  -2.479  -2.923  1.00  0.82           C  
ATOM   1293  CD  PRO A  86      13.207  -2.145  -2.202  1.00  0.82           C  
ATOM   1294  HA  PRO A  86      14.325  -3.459  -4.961  1.00  0.82           H  
ATOM   1295 1HB  PRO A  86      11.618  -3.168  -4.901  1.00  0.82           H  
ATOM   1296 2HB  PRO A  86      12.435  -4.363  -3.890  1.00  0.82           H  
ATOM   1297 1HG  PRO A  86      11.450  -1.588  -3.267  1.00  0.82           H  
ATOM   1298 2HG  PRO A  86      11.237  -3.026  -2.295  1.00  0.82           H  
ATOM   1299 1HD  PRO A  86      13.085  -1.119  -1.823  1.00  0.82           H  
ATOM   1300 2HD  PRO A  86      13.398  -2.878  -1.401  1.00  0.82           H  
ATOM   1301  N   PHE A  87      13.575  -1.767  -6.773  1.00  0.74           N  
ATOM   1302  CA  PHE A  87      13.243  -0.691  -7.685  1.00  0.74           C  
ATOM   1303  C   PHE A  87      12.822  -1.175  -9.050  1.00  0.74           C  
ATOM   1304  O   PHE A  87      13.019  -2.333  -9.430  1.00  0.74           O  
ATOM   1305  CB  PHE A  87      14.440   0.218  -7.898  1.00  0.74           C  
ATOM   1306  CG  PHE A  87      15.487  -0.329  -8.747  1.00  0.74           C  
ATOM   1307  CD1 PHE A  87      15.542   0.083 -10.050  1.00  0.74           C  
ATOM   1308  CD2 PHE A  87      16.375  -1.255  -8.308  1.00  0.74           C  
ATOM   1309  CE1 PHE A  87      16.480  -0.374 -10.878  1.00  0.74           C  
ATOM   1310  CE2 PHE A  87      17.351  -1.733  -9.150  1.00  0.74           C  
ATOM   1311  CZ  PHE A  87      17.407  -1.269 -10.438  1.00  0.74           C  
ATOM   1312  H   PHE A  87      13.937  -2.659  -7.098  1.00  0.74           H  
ATOM   1313  HA  PHE A  87      12.429  -0.115  -7.259  1.00  0.74           H  
ATOM   1314 1HB  PHE A  87      14.102   1.156  -8.344  1.00  0.74           H  
ATOM   1315 2HB  PHE A  87      14.880   0.468  -6.932  1.00  0.74           H  
ATOM   1316  HD1 PHE A  87      14.811   0.814 -10.406  1.00  0.74           H  
ATOM   1317  HD2 PHE A  87      16.298  -1.604  -7.292  1.00  0.74           H  
ATOM   1318  HE1 PHE A  87      16.487  -0.018 -11.878  1.00  0.74           H  
ATOM   1319  HE2 PHE A  87      18.075  -2.468  -8.799  1.00  0.74           H  
ATOM   1320  HZ  PHE A  87      18.182  -1.631 -11.113  1.00  0.74           H  
ATOM   1321  N   THR A  88      12.277  -0.261  -9.815  1.00  0.68           N  
ATOM   1322  CA  THR A  88      12.067  -0.512 -11.221  1.00  0.68           C  
ATOM   1323  C   THR A  88      12.213   0.763 -12.018  1.00  0.68           C  
ATOM   1324  O   THR A  88      12.470   1.828 -11.451  1.00  0.68           O  
ATOM   1325  CB  THR A  88      10.736  -1.163 -11.509  1.00  0.68           C  
ATOM   1326  OG1 THR A  88      10.749  -1.569 -12.870  1.00  0.68           O  
ATOM   1327  CG2 THR A  88       9.655  -0.253 -11.222  1.00  0.68           C  
ATOM   1328  H   THR A  88      12.062   0.649  -9.405  1.00  0.68           H  
ATOM   1329  HA  THR A  88      12.842  -1.199 -11.566  1.00  0.68           H  
ATOM   1330  HB  THR A  88      10.622  -2.036 -10.900  1.00  0.68           H  
ATOM   1331  HG1 THR A  88      11.408  -2.277 -12.996  1.00  0.68           H  
ATOM   1332 1HG2 THR A  88       8.709  -0.717 -11.438  1.00  0.68           H  
ATOM   1333 2HG2 THR A  88       9.703   0.012 -10.166  1.00  0.68           H  
ATOM   1334 3HG2 THR A  88       9.774   0.626 -11.826  1.00  0.68           H  
ATOM   1335  N   THR A  89      12.170   0.619 -13.333  1.00  0.64           N  
ATOM   1336  CA  THR A  89      12.330   1.752 -14.215  1.00  0.64           C  
ATOM   1337  C   THR A  89      11.399   1.738 -15.413  1.00  0.64           C  
ATOM   1338  O   THR A  89      10.852   0.695 -15.794  1.00  0.64           O  
ATOM   1339  CB  THR A  89      13.761   1.860 -14.757  1.00  0.64           C  
ATOM   1340  OG1 THR A  89      14.003   0.775 -15.618  1.00  0.64           O  
ATOM   1341  CG2 THR A  89      14.813   1.844 -13.662  1.00  0.64           C  
ATOM   1342  H   THR A  89      11.928  -0.295 -13.682  1.00  0.64           H  
ATOM   1343  HA  THR A  89      12.106   2.637 -13.639  1.00  0.64           H  
ATOM   1344  HB  THR A  89      13.854   2.794 -15.311  1.00  0.64           H  
ATOM   1345  HG1 THR A  89      14.837   0.922 -16.074  1.00  0.64           H  
ATOM   1346 1HG2 THR A  89      15.794   1.932 -14.114  1.00  0.64           H  
ATOM   1347 2HG2 THR A  89      14.654   2.661 -12.995  1.00  0.64           H  
ATOM   1348 3HG2 THR A  89      14.755   0.922 -13.113  1.00  0.64           H  
ATOM   1349  N   ALA A  90      11.301   2.888 -16.050  1.00  0.63           N  
ATOM   1350  CA  ALA A  90      10.553   3.023 -17.287  1.00  0.63           C  
ATOM   1351  C   ALA A  90      11.008   4.250 -18.064  1.00  0.63           C  
ATOM   1352  O   ALA A  90      11.619   5.159 -17.502  1.00  0.63           O  
ATOM   1353  CB  ALA A  90       9.077   3.116 -16.981  1.00  0.63           C  
ATOM   1354  H   ALA A  90      11.755   3.695 -15.621  1.00  0.63           H  
ATOM   1355  HA  ALA A  90      10.751   2.148 -17.898  1.00  0.63           H  
ATOM   1356 1HB  ALA A  90       8.528   3.205 -17.919  1.00  0.63           H  
ATOM   1357 2HB  ALA A  90       8.747   2.232 -16.438  1.00  0.63           H  
ATOM   1358 3HB  ALA A  90       8.931   3.974 -16.375  1.00  0.63           H  
ATOM   1359  N   GLY A  91      10.723   4.296 -19.345  1.00  0.64           N  
ATOM   1360  CA  GLY A  91      11.036   5.531 -20.049  1.00  0.64           C  
ATOM   1361  C   GLY A  91      10.773   5.519 -21.534  1.00  0.64           C  
ATOM   1362  O   GLY A  91      10.415   4.488 -22.113  1.00  0.64           O  
ATOM   1363  H   GLY A  91      10.284   3.492 -19.795  1.00  0.64           H  
ATOM   1364 1HA  GLY A  91      10.460   6.341 -19.600  1.00  0.64           H  
ATOM   1365 2HA  GLY A  91      12.074   5.781 -19.882  1.00  0.64           H  
ATOM   1366  N   ILE A  92      10.949   6.693 -22.135  1.00  0.67           N  
ATOM   1367  CA  ILE A  92      10.654   6.871 -23.552  1.00  0.67           C  
ATOM   1368  C   ILE A  92      11.857   6.915 -24.472  1.00  0.67           C  
ATOM   1369  O   ILE A  92      12.796   7.709 -24.300  1.00  0.67           O  
ATOM   1370  CB  ILE A  92       9.802   8.126 -23.829  1.00  0.67           C  
ATOM   1371  CG1 ILE A  92       8.423   8.002 -23.177  1.00  0.67           C  
ATOM   1372  CG2 ILE A  92       9.664   8.290 -25.340  1.00  0.67           C  
ATOM   1373  CD1 ILE A  92       8.348   8.562 -21.779  1.00  0.67           C  
ATOM   1374  H   ILE A  92      11.296   7.461 -21.557  1.00  0.67           H  
ATOM   1375  HA  ILE A  92      10.049   6.023 -23.864  1.00  0.67           H  
ATOM   1376  HB  ILE A  92      10.288   9.004 -23.409  1.00  0.67           H  
ATOM   1377 1HG1 ILE A  92       7.696   8.497 -23.794  1.00  0.67           H  
ATOM   1378 2HG1 ILE A  92       8.167   6.985 -23.151  1.00  0.67           H  
ATOM   1379 1HG2 ILE A  92       9.080   9.157 -25.568  1.00  0.67           H  
ATOM   1380 2HG2 ILE A  92      10.642   8.402 -25.795  1.00  0.67           H  
ATOM   1381 3HG2 ILE A  92       9.169   7.406 -25.756  1.00  0.67           H  
ATOM   1382 1HD1 ILE A  92       7.341   8.433 -21.387  1.00  0.67           H  
ATOM   1383 2HD1 ILE A  92       9.057   8.053 -21.130  1.00  0.67           H  
ATOM   1384 3HD1 ILE A  92       8.590   9.622 -21.818  1.00  0.67           H  
ATOM   1385  N   GLY A  93      11.804   6.032 -25.455  1.00  0.71           N  
ATOM   1386  CA  GLY A  93      12.817   5.922 -26.467  1.00  0.71           C  
ATOM   1387  C   GLY A  93      12.271   6.219 -27.862  1.00  0.71           C  
ATOM   1388  O   GLY A  93      11.136   6.695 -28.040  1.00  0.71           O  
ATOM   1389  H   GLY A  93      10.998   5.410 -25.507  1.00  0.71           H  
ATOM   1390 1HA  GLY A  93      13.641   6.599 -26.242  1.00  0.71           H  
ATOM   1391 2HA  GLY A  93      13.213   4.910 -26.451  1.00  0.71           H  
ATOM   1392  N   ASN A  94      13.102   5.903 -28.844  1.00  0.75           N  
ATOM   1393  CA  ASN A  94      12.807   6.100 -30.260  1.00  0.75           C  
ATOM   1394  C   ASN A  94      13.523   5.059 -31.129  1.00  0.75           C  
ATOM   1395  O   ASN A  94      14.716   5.201 -31.379  1.00  0.75           O  
ATOM   1396  CB  ASN A  94      13.175   7.493 -30.697  1.00  0.75           C  
ATOM   1397  CG  ASN A  94      12.830   7.789 -32.144  1.00  0.75           C  
ATOM   1398  OD1 ASN A  94      12.817   6.900 -33.025  1.00  0.75           O  
ATOM   1399  ND2 ASN A  94      12.557   9.042 -32.415  1.00  0.75           N  
ATOM   1400  H   ASN A  94      14.010   5.544 -28.547  1.00  0.75           H  
ATOM   1401  HA  ASN A  94      11.734   6.034 -30.389  1.00  0.75           H  
ATOM   1402 1HB  ASN A  94      12.665   8.219 -30.059  1.00  0.75           H  
ATOM   1403 2HB  ASN A  94      14.222   7.627 -30.555  1.00  0.75           H  
ATOM   1404 1HD2 ASN A  94      12.326   9.316 -33.351  1.00  0.75           H  
ATOM   1405 2HD2 ASN A  94      12.581   9.728 -31.687  1.00  0.75           H  
ATOM   1406  N   PRO A  95      12.827   4.027 -31.644  1.00  0.78           N  
ATOM   1407  CA  PRO A  95      13.351   2.900 -32.410  1.00  0.78           C  
ATOM   1408  C   PRO A  95      14.168   3.267 -33.647  1.00  0.78           C  
ATOM   1409  O   PRO A  95      14.887   2.421 -34.177  1.00  0.78           O  
ATOM   1410  CB  PRO A  95      12.075   2.166 -32.835  1.00  0.78           C  
ATOM   1411  CG  PRO A  95      11.074   2.508 -31.796  1.00  0.78           C  
ATOM   1412  CD  PRO A  95      11.375   3.927 -31.395  1.00  0.78           C  
ATOM   1413  HA  PRO A  95      13.944   2.263 -31.740  1.00  0.78           H  
ATOM   1414 1HB  PRO A  95      11.776   2.493 -33.843  1.00  0.78           H  
ATOM   1415 2HB  PRO A  95      12.268   1.086 -32.893  1.00  0.78           H  
ATOM   1416 1HG  PRO A  95      10.051   2.380 -32.181  1.00  0.78           H  
ATOM   1417 2HG  PRO A  95      11.175   1.810 -30.947  1.00  0.78           H  
ATOM   1418 1HD  PRO A  95      10.809   4.643 -32.010  1.00  0.78           H  
ATOM   1419 2HD  PRO A  95      11.148   4.001 -30.316  1.00  0.78           H  
ATOM   1420  N   SER A  96      14.022   4.494 -34.157  1.00  0.80           N  
ATOM   1421  CA  SER A  96      14.772   4.897 -35.344  1.00  0.80           C  
ATOM   1422  C   SER A  96      16.206   5.316 -34.996  1.00  0.80           C  
ATOM   1423  O   SER A  96      17.020   5.571 -35.887  1.00  0.80           O  
ATOM   1424  CB  SER A  96      14.057   6.015 -36.085  1.00  0.80           C  
ATOM   1425  OG  SER A  96      14.047   7.217 -35.364  1.00  0.80           O  
ATOM   1426  H   SER A  96      13.436   5.190 -33.701  1.00  0.80           H  
ATOM   1427  HA  SER A  96      14.832   4.039 -36.014  1.00  0.80           H  
ATOM   1428 1HB  SER A  96      14.541   6.173 -37.047  1.00  0.80           H  
ATOM   1429 2HB  SER A  96      13.032   5.708 -36.284  1.00  0.80           H  
ATOM   1430  HG  SER A  96      13.599   7.030 -34.526  1.00  0.80           H  
ATOM   1431  N   LEU A  97      16.499   5.419 -33.699  1.00  0.79           N  
ATOM   1432  CA  LEU A  97      17.803   5.842 -33.213  1.00  0.79           C  
ATOM   1433  C   LEU A  97      18.639   4.653 -32.786  1.00  0.79           C  
ATOM   1434  O   LEU A  97      18.127   3.546 -32.614  1.00  0.79           O  
ATOM   1435  CB  LEU A  97      17.650   6.788 -32.032  1.00  0.79           C  
ATOM   1436  CG  LEU A  97      16.769   7.996 -32.321  1.00  0.79           C  
ATOM   1437  CD1 LEU A  97      16.710   8.873 -31.086  1.00  0.79           C  
ATOM   1438  CD2 LEU A  97      17.289   8.730 -33.538  1.00  0.79           C  
ATOM   1439  H   LEU A  97      15.786   5.200 -33.005  1.00  0.79           H  
ATOM   1440  HA  LEU A  97      18.327   6.359 -34.015  1.00  0.79           H  
ATOM   1441 1HB  LEU A  97      17.210   6.237 -31.200  1.00  0.79           H  
ATOM   1442 2HB  LEU A  97      18.637   7.140 -31.729  1.00  0.79           H  
ATOM   1443  HG  LEU A  97      15.758   7.654 -32.528  1.00  0.79           H  
ATOM   1444 1HD1 LEU A  97      16.059   9.724 -31.277  1.00  0.79           H  
ATOM   1445 2HD1 LEU A  97      16.329   8.304 -30.245  1.00  0.79           H  
ATOM   1446 3HD1 LEU A  97      17.699   9.229 -30.844  1.00  0.79           H  
ATOM   1447 1HD2 LEU A  97      16.649   9.585 -33.748  1.00  0.79           H  
ATOM   1448 2HD2 LEU A  97      18.292   9.068 -33.354  1.00  0.79           H  
ATOM   1449 3HD2 LEU A  97      17.289   8.058 -34.396  1.00  0.79           H  
ATOM   1450  N   ARG A  98      19.940   4.855 -32.636  1.00  0.77           N  
ATOM   1451  CA  ARG A  98      20.745   3.760 -32.125  1.00  0.77           C  
ATOM   1452  C   ARG A  98      20.495   3.754 -30.635  1.00  0.77           C  
ATOM   1453  O   ARG A  98      20.181   4.797 -30.066  1.00  0.77           O  
ATOM   1454  CB  ARG A  98      22.222   3.953 -32.396  1.00  0.77           C  
ATOM   1455  CG  ARG A  98      22.618   3.989 -33.865  1.00  0.77           C  
ATOM   1456  CD  ARG A  98      24.088   4.208 -34.039  1.00  0.77           C  
ATOM   1457  NE  ARG A  98      24.460   4.327 -35.445  1.00  0.77           N  
ATOM   1458  CZ  ARG A  98      25.666   4.743 -35.888  1.00  0.77           C  
ATOM   1459  NH1 ARG A  98      26.610   5.068 -35.033  1.00  0.77           N  
ATOM   1460  NH2 ARG A  98      25.899   4.826 -37.187  1.00  0.77           N  
ATOM   1461  H   ARG A  98      20.361   5.773 -32.802  1.00  0.77           H  
ATOM   1462  HA  ARG A  98      20.410   2.817 -32.557  1.00  0.77           H  
ATOM   1463 1HB  ARG A  98      22.541   4.856 -31.926  1.00  0.77           H  
ATOM   1464 2HB  ARG A  98      22.779   3.142 -31.928  1.00  0.77           H  
ATOM   1465 1HG  ARG A  98      22.346   3.048 -34.341  1.00  0.77           H  
ATOM   1466 2HG  ARG A  98      22.093   4.813 -34.353  1.00  0.77           H  
ATOM   1467 1HD  ARG A  98      24.387   5.120 -33.530  1.00  0.77           H  
ATOM   1468 2HD  ARG A  98      24.632   3.366 -33.614  1.00  0.77           H  
ATOM   1469  HE  ARG A  98      23.762   4.088 -36.137  1.00  0.77           H  
ATOM   1470 1HH1 ARG A  98      26.439   5.002 -34.040  1.00  0.77           H  
ATOM   1471 2HH1 ARG A  98      27.506   5.390 -35.367  1.00  0.77           H  
ATOM   1472 1HH2 ARG A  98      25.175   4.580 -37.847  1.00  0.77           H  
ATOM   1473 2HH2 ARG A  98      26.799   5.142 -37.517  1.00  0.77           H  
ATOM   1474  N   ASN A  99      20.611   2.604 -29.991  1.00  0.74           N  
ATOM   1475  CA  ASN A  99      20.425   2.561 -28.545  1.00  0.74           C  
ATOM   1476  C   ASN A  99      19.137   3.323 -28.105  1.00  0.74           C  
ATOM   1477  O   ASN A  99      19.174   4.084 -27.130  1.00  0.74           O  
ATOM   1478  CB  ASN A  99      21.678   3.183 -27.935  1.00  0.74           C  
ATOM   1479  CG  ASN A  99      22.925   2.389 -28.239  1.00  0.74           C  
ATOM   1480  OD1 ASN A  99      22.962   1.192 -27.933  1.00  0.74           O  
ATOM   1481  ND2 ASN A  99      23.936   2.997 -28.853  1.00  0.74           N  
ATOM   1482  H   ASN A  99      20.851   1.764 -30.497  1.00  0.74           H  
ATOM   1483  HA  ASN A  99      20.332   1.522 -28.229  1.00  0.74           H  
ATOM   1484 1HB  ASN A  99      21.821   4.205 -28.289  1.00  0.74           H  
ATOM   1485 2HB  ASN A  99      21.570   3.237 -26.873  1.00  0.74           H  
ATOM   1486 1HD2 ASN A  99      24.763   2.475 -29.068  1.00  0.74           H  
ATOM   1487 2HD2 ASN A  99      23.905   3.981 -29.136  1.00  0.74           H  
ATOM   1488  N   PRO A 100      17.951   3.006 -28.699  1.00  0.71           N  
ATOM   1489  CA  PRO A 100      16.693   3.746 -28.604  1.00  0.71           C  
ATOM   1490  C   PRO A 100      16.202   4.172 -27.241  1.00  0.71           C  
ATOM   1491  O   PRO A 100      15.546   5.203 -27.132  1.00  0.71           O  
ATOM   1492  CB  PRO A 100      15.678   2.723 -29.111  1.00  0.71           C  
ATOM   1493  CG  PRO A 100      16.426   1.875 -30.061  1.00  0.71           C  
ATOM   1494  CD  PRO A 100      17.783   1.706 -29.435  1.00  0.71           C  
ATOM   1495  HA  PRO A 100      16.742   4.611 -29.287  1.00  0.71           H  
ATOM   1496 1HB  PRO A 100      15.267   2.151 -28.265  1.00  0.71           H  
ATOM   1497 2HB  PRO A 100      14.840   3.227 -29.572  1.00  0.71           H  
ATOM   1498 1HG  PRO A 100      15.904   0.922 -30.220  1.00  0.71           H  
ATOM   1499 2HG  PRO A 100      16.477   2.379 -31.045  1.00  0.71           H  
ATOM   1500 1HD  PRO A 100      17.798   0.859 -28.739  1.00  0.71           H  
ATOM   1501 2HD  PRO A 100      18.443   1.566 -30.267  1.00  0.71           H  
ATOM   1502  N   CYS A 101      16.442   3.349 -26.223  1.00  0.68           N  
ATOM   1503  CA  CYS A 101      15.951   3.608 -24.870  1.00  0.68           C  
ATOM   1504  C   CYS A 101      17.007   3.378 -23.818  1.00  0.68           C  
ATOM   1505  O   CYS A 101      16.699   3.015 -22.668  1.00  0.68           O  
ATOM   1506  CB  CYS A 101      14.808   2.707 -24.548  1.00  0.68           C  
ATOM   1507  SG  CYS A 101      15.279   0.967 -24.612  1.00  0.68           S  
ATOM   1508  H   CYS A 101      16.996   2.519 -26.380  1.00  0.68           H  
ATOM   1509  HA  CYS A 101      15.607   4.635 -24.821  1.00  0.68           H  
ATOM   1510 1HB  CYS A 101      14.441   2.945 -23.558  1.00  0.68           H  
ATOM   1511 2HB  CYS A 101      14.002   2.874 -25.259  1.00  0.68           H  
ATOM   1512  HG  CYS A 101      16.156   1.005 -23.604  1.00  0.68           H  
ATOM   1513  N   ALA A 102      18.246   3.610 -24.193  1.00  0.66           N  
ATOM   1514  CA  ALA A 102      19.347   3.341 -23.300  1.00  0.66           C  
ATOM   1515  C   ALA A 102      19.235   4.013 -21.958  1.00  0.66           C  
ATOM   1516  O   ALA A 102      19.724   3.456 -20.984  1.00  0.66           O  
ATOM   1517  CB  ALA A 102      20.612   3.790 -23.908  1.00  0.66           C  
ATOM   1518  H   ALA A 102      18.436   3.927 -25.149  1.00  0.66           H  
ATOM   1519  HA  ALA A 102      19.384   2.263 -23.138  1.00  0.66           H  
ATOM   1520 1HB  ALA A 102      21.420   3.540 -23.229  1.00  0.66           H  
ATOM   1521 2HB  ALA A 102      20.744   3.290 -24.849  1.00  0.66           H  
ATOM   1522 3HB  ALA A 102      20.567   4.864 -24.057  1.00  0.66           H  
ATOM   1523  N   ALA A 103      18.607   5.179 -21.868  1.00  0.65           N  
ATOM   1524  CA  ALA A 103      18.519   5.852 -20.582  1.00  0.65           C  
ATOM   1525  C   ALA A 103      17.840   4.979 -19.539  1.00  0.65           C  
ATOM   1526  O   ALA A 103      18.144   5.050 -18.349  1.00  0.65           O  
ATOM   1527  CB  ALA A 103      17.738   7.122 -20.710  1.00  0.65           C  
ATOM   1528  H   ALA A 103      18.171   5.607 -22.684  1.00  0.65           H  
ATOM   1529  HA  ALA A 103      19.530   6.079 -20.246  1.00  0.65           H  
ATOM   1530 1HB  ALA A 103      17.702   7.619 -19.748  1.00  0.65           H  
ATOM   1531 2HB  ALA A 103      18.234   7.751 -21.430  1.00  0.65           H  
ATOM   1532 3HB  ALA A 103      16.726   6.905 -21.046  1.00  0.65           H  
ATOM   1533  N   VAL A 104      16.887   4.157 -19.958  1.00  0.65           N  
ATOM   1534  CA  VAL A 104      16.168   3.381 -18.975  1.00  0.65           C  
ATOM   1535  C   VAL A 104      17.096   2.291 -18.489  1.00  0.65           C  
ATOM   1536  O   VAL A 104      17.190   2.028 -17.287  1.00  0.65           O  
ATOM   1537  CB  VAL A 104      14.914   2.776 -19.582  1.00  0.65           C  
ATOM   1538  CG1 VAL A 104      14.202   1.913 -18.557  1.00  0.65           C  
ATOM   1539  CG2 VAL A 104      14.070   3.871 -20.095  1.00  0.65           C  
ATOM   1540  H   VAL A 104      16.690   4.042 -20.951  1.00  0.65           H  
ATOM   1541  HA  VAL A 104      15.892   4.023 -18.138  1.00  0.65           H  
ATOM   1542  HB  VAL A 104      15.195   2.125 -20.412  1.00  0.65           H  
ATOM   1543 1HG1 VAL A 104      13.312   1.478 -18.993  1.00  0.65           H  
ATOM   1544 2HG1 VAL A 104      14.877   1.126 -18.231  1.00  0.65           H  
ATOM   1545 3HG1 VAL A 104      13.914   2.530 -17.712  1.00  0.65           H  
ATOM   1546 1HG2 VAL A 104      13.172   3.457 -20.552  1.00  0.65           H  
ATOM   1547 2HG2 VAL A 104      13.806   4.514 -19.262  1.00  0.65           H  
ATOM   1548 3HG2 VAL A 104      14.628   4.442 -20.842  1.00  0.65           H  
ATOM   1549  N   ASP A 105      17.783   1.649 -19.439  1.00  0.65           N  
ATOM   1550  CA  ASP A 105      18.727   0.590 -19.079  1.00  0.65           C  
ATOM   1551  C   ASP A 105      19.877   1.136 -18.224  1.00  0.65           C  
ATOM   1552  O   ASP A 105      20.332   0.482 -17.282  1.00  0.65           O  
ATOM   1553  CB  ASP A 105      19.286  -0.095 -20.325  1.00  0.65           C  
ATOM   1554  CG  ASP A 105      18.265  -1.010 -21.033  1.00  0.65           C  
ATOM   1555  OD1 ASP A 105      17.247  -1.316 -20.449  1.00  0.65           O  
ATOM   1556  OD2 ASP A 105      18.526  -1.403 -22.146  1.00  0.65           O  
ATOM   1557  H   ASP A 105      17.649   1.940 -20.415  1.00  0.65           H  
ATOM   1558  HA  ASP A 105      18.194  -0.157 -18.491  1.00  0.65           H  
ATOM   1559 1HB  ASP A 105      19.622   0.670 -21.029  1.00  0.65           H  
ATOM   1560 2HB  ASP A 105      20.159  -0.687 -20.051  1.00  0.65           H  
ATOM   1561  N   GLN A 106      20.338   2.349 -18.536  1.00  0.66           N  
ATOM   1562  CA  GLN A 106      21.417   2.969 -17.779  1.00  0.66           C  
ATOM   1563  C   GLN A 106      20.989   3.211 -16.347  1.00  0.66           C  
ATOM   1564  O   GLN A 106      21.752   2.943 -15.413  1.00  0.66           O  
ATOM   1565  CB  GLN A 106      21.880   4.259 -18.464  1.00  0.66           C  
ATOM   1566  CG  GLN A 106      22.670   3.990 -19.741  1.00  0.66           C  
ATOM   1567  CD  GLN A 106      22.978   5.214 -20.559  1.00  0.66           C  
ATOM   1568  OE1 GLN A 106      22.093   5.993 -20.920  1.00  0.66           O  
ATOM   1569  NE2 GLN A 106      24.260   5.400 -20.859  1.00  0.66           N  
ATOM   1570  H   GLN A 106      19.944   2.842 -19.329  1.00  0.66           H  
ATOM   1571  HA  GLN A 106      22.260   2.283 -17.763  1.00  0.66           H  
ATOM   1572 1HB  GLN A 106      21.011   4.864 -18.718  1.00  0.66           H  
ATOM   1573 2HB  GLN A 106      22.500   4.839 -17.781  1.00  0.66           H  
ATOM   1574 1HG  GLN A 106      23.618   3.533 -19.464  1.00  0.66           H  
ATOM   1575 2HG  GLN A 106      22.106   3.301 -20.362  1.00  0.66           H  
ATOM   1576 1HE2 GLN A 106      24.544   6.187 -21.444  1.00  0.66           H  
ATOM   1577 2HE2 GLN A 106      24.948   4.750 -20.547  1.00  0.66           H  
ATOM   1578  N   ILE A 107      19.746   3.638 -16.148  1.00  0.68           N  
ATOM   1579  CA  ILE A 107      19.259   3.817 -14.796  1.00  0.68           C  
ATOM   1580  C   ILE A 107      19.213   2.486 -14.065  1.00  0.68           C  
ATOM   1581  O   ILE A 107      19.661   2.399 -12.920  1.00  0.68           O  
ATOM   1582  CB  ILE A 107      17.886   4.470 -14.744  1.00  0.68           C  
ATOM   1583  CG1 ILE A 107      17.964   5.895 -15.201  1.00  0.68           C  
ATOM   1584  CG2 ILE A 107      17.397   4.426 -13.340  1.00  0.68           C  
ATOM   1585  CD1 ILE A 107      16.627   6.527 -15.448  1.00  0.68           C  
ATOM   1586  H   ILE A 107      19.142   3.875 -16.941  1.00  0.68           H  
ATOM   1587  HA  ILE A 107      19.952   4.471 -14.269  1.00  0.68           H  
ATOM   1588  HB  ILE A 107      17.195   3.936 -15.404  1.00  0.68           H  
ATOM   1589 1HG1 ILE A 107      18.467   6.460 -14.437  1.00  0.68           H  
ATOM   1590 2HG1 ILE A 107      18.553   5.949 -16.112  1.00  0.68           H  
ATOM   1591 1HG2 ILE A 107      16.430   4.887 -13.307  1.00  0.68           H  
ATOM   1592 2HG2 ILE A 107      17.330   3.394 -13.002  1.00  0.68           H  
ATOM   1593 3HG2 ILE A 107      18.088   4.971 -12.696  1.00  0.68           H  
ATOM   1594 1HD1 ILE A 107      16.792   7.548 -15.753  1.00  0.68           H  
ATOM   1595 2HD1 ILE A 107      16.105   5.981 -16.237  1.00  0.68           H  
ATOM   1596 3HD1 ILE A 107      16.032   6.508 -14.537  1.00  0.68           H  
ATOM   1597  N   VAL A 108      18.721   1.431 -14.728  1.00  0.71           N  
ATOM   1598  CA  VAL A 108      18.650   0.136 -14.061  1.00  0.71           C  
ATOM   1599  C   VAL A 108      20.026  -0.331 -13.639  1.00  0.71           C  
ATOM   1600  O   VAL A 108      20.220  -0.781 -12.505  1.00  0.71           O  
ATOM   1601  CB  VAL A 108      18.056  -0.962 -14.973  1.00  0.71           C  
ATOM   1602  CG1 VAL A 108      18.205  -2.315 -14.299  1.00  0.71           C  
ATOM   1603  CG2 VAL A 108      16.630  -0.698 -15.252  1.00  0.71           C  
ATOM   1604  H   VAL A 108      18.363   1.547 -15.680  1.00  0.71           H  
ATOM   1605  HA  VAL A 108      18.044   0.247 -13.184  1.00  0.71           H  
ATOM   1606  HB  VAL A 108      18.615  -0.984 -15.910  1.00  0.71           H  
ATOM   1607 1HG1 VAL A 108      17.804  -3.092 -14.949  1.00  0.71           H  
ATOM   1608 2HG1 VAL A 108      19.259  -2.513 -14.104  1.00  0.71           H  
ATOM   1609 3HG1 VAL A 108      17.656  -2.311 -13.364  1.00  0.71           H  
ATOM   1610 1HG2 VAL A 108      16.232  -1.474 -15.905  1.00  0.71           H  
ATOM   1611 2HG2 VAL A 108      16.076  -0.690 -14.322  1.00  0.71           H  
ATOM   1612 3HG2 VAL A 108      16.555   0.257 -15.739  1.00  0.71           H  
ATOM   1613  N   ARG A 109      20.995  -0.204 -14.539  1.00  0.74           N  
ATOM   1614  CA  ARG A 109      22.352  -0.612 -14.238  1.00  0.74           C  
ATOM   1615  C   ARG A 109      22.931   0.214 -13.100  1.00  0.74           C  
ATOM   1616  O   ARG A 109      23.603  -0.318 -12.221  1.00  0.74           O  
ATOM   1617  CB  ARG A 109      23.216  -0.460 -15.475  1.00  0.74           C  
ATOM   1618  CG  ARG A 109      22.919  -1.467 -16.582  1.00  0.74           C  
ATOM   1619  CD  ARG A 109      23.685  -1.160 -17.812  1.00  0.74           C  
ATOM   1620  NE  ARG A 109      23.399  -2.101 -18.884  1.00  0.74           N  
ATOM   1621  CZ  ARG A 109      23.831  -1.967 -20.154  1.00  0.74           C  
ATOM   1622  NH1 ARG A 109      24.563  -0.929 -20.492  1.00  0.74           N  
ATOM   1623  NH2 ARG A 109      23.519  -2.877 -21.059  1.00  0.74           N  
ATOM   1624  H   ARG A 109      20.777   0.171 -15.464  1.00  0.74           H  
ATOM   1625  HA  ARG A 109      22.339  -1.660 -13.943  1.00  0.74           H  
ATOM   1626 1HB  ARG A 109      23.069   0.537 -15.892  1.00  0.74           H  
ATOM   1627 2HB  ARG A 109      24.266  -0.552 -15.203  1.00  0.74           H  
ATOM   1628 1HG  ARG A 109      23.197  -2.465 -16.246  1.00  0.74           H  
ATOM   1629 2HG  ARG A 109      21.857  -1.449 -16.817  1.00  0.74           H  
ATOM   1630 1HD  ARG A 109      23.413  -0.160 -18.157  1.00  0.74           H  
ATOM   1631 2HD  ARG A 109      24.751  -1.194 -17.599  1.00  0.74           H  
ATOM   1632  HE  ARG A 109      22.838  -2.912 -18.661  1.00  0.74           H  
ATOM   1633 1HH1 ARG A 109      24.800  -0.233 -19.800  1.00  0.74           H  
ATOM   1634 2HH1 ARG A 109      24.888  -0.828 -21.443  1.00  0.74           H  
ATOM   1635 1HH2 ARG A 109      22.954  -3.675 -20.802  1.00  0.74           H  
ATOM   1636 2HH2 ARG A 109      23.845  -2.776 -22.010  1.00  0.74           H  
ATOM   1637  N   THR A 110      22.637   1.510 -13.078  1.00  0.78           N  
ATOM   1638  CA  THR A 110      23.167   2.388 -12.047  1.00  0.78           C  
ATOM   1639  C   THR A 110      22.636   2.008 -10.664  1.00  0.78           C  
ATOM   1640  O   THR A 110      23.397   1.837  -9.703  1.00  0.78           O  
ATOM   1641  CB  THR A 110      22.762   3.838 -12.363  1.00  0.78           C  
ATOM   1642  OG1 THR A 110      23.306   4.222 -13.642  1.00  0.78           O  
ATOM   1643  CG2 THR A 110      23.268   4.766 -11.312  1.00  0.78           C  
ATOM   1644  H   THR A 110      22.075   1.918 -13.824  1.00  0.78           H  
ATOM   1645  HA  THR A 110      24.252   2.310 -12.037  1.00  0.78           H  
ATOM   1646  HB  THR A 110      21.680   3.910 -12.401  1.00  0.78           H  
ATOM   1647  HG1 THR A 110      22.893   3.669 -14.343  1.00  0.78           H  
ATOM   1648 1HG2 THR A 110      22.975   5.777 -11.547  1.00  0.78           H  
ATOM   1649 2HG2 THR A 110      22.860   4.479 -10.349  1.00  0.78           H  
ATOM   1650 3HG2 THR A 110      24.339   4.709 -11.281  1.00  0.78           H  
ATOM   1651  N   VAL A 111      21.331   1.810 -10.568  1.00  0.82           N  
ATOM   1652  CA  VAL A 111      20.725   1.517  -9.284  1.00  0.82           C  
ATOM   1653  C   VAL A 111      21.168   0.118  -8.812  1.00  0.82           C  
ATOM   1654  O   VAL A 111      21.424  -0.092  -7.616  1.00  0.82           O  
ATOM   1655  CB  VAL A 111      19.211   1.643  -9.353  1.00  0.82           C  
ATOM   1656  CG1 VAL A 111      18.641   1.290  -8.075  1.00  0.82           C  
ATOM   1657  CG2 VAL A 111      18.822   2.954  -9.664  1.00  0.82           C  
ATOM   1658  H   VAL A 111      20.745   1.921 -11.399  1.00  0.82           H  
ATOM   1659  HA  VAL A 111      21.081   2.255  -8.564  1.00  0.82           H  
ATOM   1660  HB  VAL A 111      18.847   0.980 -10.110  1.00  0.82           H  
ATOM   1661 1HG1 VAL A 111      17.568   1.368  -8.114  1.00  0.82           H  
ATOM   1662 2HG1 VAL A 111      18.930   0.334  -7.894  1.00  0.82           H  
ATOM   1663 3HG1 VAL A 111      19.019   1.954  -7.301  1.00  0.82           H  
ATOM   1664 1HG2 VAL A 111      17.760   2.950  -9.693  1.00  0.82           H  
ATOM   1665 2HG2 VAL A 111      19.179   3.624  -8.890  1.00  0.82           H  
ATOM   1666 3HG2 VAL A 111      19.227   3.239 -10.628  1.00  0.82           H  
ATOM   1667  N   ARG A 112      21.262  -0.837  -9.758  1.00  0.86           N  
ATOM   1668  CA  ARG A 112      21.729  -2.193  -9.462  1.00  0.86           C  
ATOM   1669  C   ARG A 112      23.194  -2.158  -8.992  1.00  0.86           C  
ATOM   1670  O   ARG A 112      23.557  -2.838  -8.034  1.00  0.86           O  
ATOM   1671  CB  ARG A 112      21.588  -3.086 -10.688  1.00  0.86           C  
ATOM   1672  CG  ARG A 112      22.039  -4.527 -10.522  1.00  0.86           C  
ATOM   1673  CD  ARG A 112      21.248  -5.248  -9.490  1.00  0.86           C  
ATOM   1674  NE  ARG A 112      21.589  -6.666  -9.435  1.00  0.86           N  
ATOM   1675  CZ  ARG A 112      21.208  -7.518  -8.460  1.00  0.86           C  
ATOM   1676  NH1 ARG A 112      20.478  -7.092  -7.450  1.00  0.86           N  
ATOM   1677  NH2 ARG A 112      21.573  -8.790  -8.518  1.00  0.86           N  
ATOM   1678  H   ARG A 112      21.006  -0.623 -10.723  1.00  0.86           H  
ATOM   1679  HA  ARG A 112      21.111  -2.608  -8.664  1.00  0.86           H  
ATOM   1680 1HB  ARG A 112      20.544  -3.097 -11.004  1.00  0.86           H  
ATOM   1681 2HB  ARG A 112      22.165  -2.653 -11.506  1.00  0.86           H  
ATOM   1682 1HG  ARG A 112      21.924  -5.049 -11.470  1.00  0.86           H  
ATOM   1683 2HG  ARG A 112      23.087  -4.541 -10.224  1.00  0.86           H  
ATOM   1684 1HD  ARG A 112      21.474  -4.812  -8.519  1.00  0.86           H  
ATOM   1685 2HD  ARG A 112      20.183  -5.152  -9.692  1.00  0.86           H  
ATOM   1686  HE  ARG A 112      22.149  -7.039 -10.187  1.00  0.86           H  
ATOM   1687 1HH1 ARG A 112      20.199  -6.098  -7.387  1.00  0.86           H  
ATOM   1688 2HH1 ARG A 112      20.202  -7.730  -6.721  1.00  0.86           H  
ATOM   1689 1HH2 ARG A 112      22.134  -9.120  -9.291  1.00  0.86           H  
ATOM   1690 2HH2 ARG A 112      21.291  -9.430  -7.790  1.00  0.86           H  
ATOM   1691  N   ARG A 113      24.038  -1.317  -9.611  1.00  0.87           N  
ATOM   1692  CA  ARG A 113      25.435  -1.159  -9.175  1.00  0.87           C  
ATOM   1693  C   ARG A 113      25.477  -0.607  -7.753  1.00  0.87           C  
ATOM   1694  O   ARG A 113      26.393  -0.902  -6.983  1.00  0.87           O  
ATOM   1695  CB  ARG A 113      26.219  -0.257 -10.114  1.00  0.87           C  
ATOM   1696  CG  ARG A 113      26.582  -0.880 -11.463  1.00  0.87           C  
ATOM   1697  CD  ARG A 113      27.160   0.128 -12.387  1.00  0.87           C  
ATOM   1698  NE  ARG A 113      27.532  -0.457 -13.668  1.00  0.87           N  
ATOM   1699  CZ  ARG A 113      27.878   0.250 -14.762  1.00  0.87           C  
ATOM   1700  NH1 ARG A 113      27.885   1.564 -14.721  1.00  0.87           N  
ATOM   1701  NH2 ARG A 113      28.214  -0.377 -15.876  1.00  0.87           N  
ATOM   1702  H   ARG A 113      23.726  -0.786 -10.422  1.00  0.87           H  
ATOM   1703  HA  ARG A 113      25.909  -2.140  -9.179  1.00  0.87           H  
ATOM   1704 1HB  ARG A 113      25.637   0.644 -10.319  1.00  0.87           H  
ATOM   1705 2HB  ARG A 113      27.141   0.059  -9.631  1.00  0.87           H  
ATOM   1706 1HG  ARG A 113      27.341  -1.643 -11.297  1.00  0.87           H  
ATOM   1707 2HG  ARG A 113      25.722  -1.343 -11.920  1.00  0.87           H  
ATOM   1708 1HD  ARG A 113      26.417   0.908 -12.569  1.00  0.87           H  
ATOM   1709 2HD  ARG A 113      28.047   0.571 -11.938  1.00  0.87           H  
ATOM   1710  HE  ARG A 113      27.542  -1.466 -13.738  1.00  0.87           H  
ATOM   1711 1HH1 ARG A 113      27.626   2.047 -13.866  1.00  0.87           H  
ATOM   1712 2HH1 ARG A 113      28.146   2.094 -15.541  1.00  0.87           H  
ATOM   1713 1HH2 ARG A 113      28.214  -1.387 -15.907  1.00  0.87           H  
ATOM   1714 2HH2 ARG A 113      28.478   0.154 -16.693  1.00  0.87           H  
ATOM   1715  N   GLY A 114      24.424   0.126  -7.385  1.00  0.86           N  
ATOM   1716  CA  GLY A 114      24.234   0.685  -6.057  1.00  0.86           C  
ATOM   1717  C   GLY A 114      23.809  -0.394  -5.037  1.00  0.86           C  
ATOM   1718  O   GLY A 114      23.606  -0.082  -3.861  1.00  0.86           O  
ATOM   1719  H   GLY A 114      23.741   0.366  -8.103  1.00  0.86           H  
ATOM   1720 1HA  GLY A 114      25.156   1.167  -5.730  1.00  0.86           H  
ATOM   1721 2HA  GLY A 114      23.468   1.459  -6.111  1.00  0.86           H  
ATOM   1722  N   GLY A 115      23.656  -1.653  -5.495  1.00  0.83           N  
ATOM   1723  CA  GLY A 115      23.280  -2.804  -4.675  1.00  0.83           C  
ATOM   1724  C   GLY A 115      21.780  -3.111  -4.591  1.00  0.83           C  
ATOM   1725  O   GLY A 115      21.376  -3.996  -3.838  1.00  0.83           O  
ATOM   1726  H   GLY A 115      23.816  -1.848  -6.478  1.00  0.83           H  
ATOM   1727 1HA  GLY A 115      23.793  -3.680  -5.070  1.00  0.83           H  
ATOM   1728 2HA  GLY A 115      23.667  -2.654  -3.670  1.00  0.83           H  
ATOM   1729  N   ALA A 116      20.958  -2.402  -5.353  1.00  0.79           N  
ATOM   1730  CA  ALA A 116      19.504  -2.591  -5.309  1.00  0.79           C  
ATOM   1731  C   ALA A 116      18.986  -3.814  -6.049  1.00  0.79           C  
ATOM   1732  O   ALA A 116      19.669  -4.377  -6.912  1.00  0.79           O  
ATOM   1733  CB  ALA A 116      18.834  -1.427  -5.897  1.00  0.79           C  
ATOM   1734  H   ALA A 116      21.331  -1.691  -5.984  1.00  0.79           H  
ATOM   1735  HA  ALA A 116      19.220  -2.676  -4.258  1.00  0.79           H  
ATOM   1736 1HB  ALA A 116      17.773  -1.550  -5.803  1.00  0.79           H  
ATOM   1737 2HB  ALA A 116      19.139  -0.540  -5.398  1.00  0.79           H  
ATOM   1738 3HB  ALA A 116      19.138  -1.427  -6.905  1.00  0.79           H  
ATOM   1739  N   GLU A 117      17.750  -4.201  -5.709  1.00  0.74           N  
ATOM   1740  CA  GLU A 117      17.028  -5.295  -6.368  1.00  0.74           C  
ATOM   1741  C   GLU A 117      16.041  -4.803  -7.436  1.00  0.74           C  
ATOM   1742  O   GLU A 117      15.188  -3.969  -7.146  1.00  0.74           O  
ATOM   1743  CB  GLU A 117      16.270  -6.105  -5.314  1.00  0.74           C  
ATOM   1744  CG  GLU A 117      15.469  -7.291  -5.851  1.00  0.74           C  
ATOM   1745  CD  GLU A 117      14.748  -8.057  -4.753  1.00  0.74           C  
ATOM   1746  OE1 GLU A 117      14.917  -7.712  -3.608  1.00  0.74           O  
ATOM   1747  OE2 GLU A 117      14.037  -8.986  -5.062  1.00  0.74           O  
ATOM   1748  H   GLU A 117      17.277  -3.677  -4.966  1.00  0.74           H  
ATOM   1749  HA  GLU A 117      17.756  -5.942  -6.855  1.00  0.74           H  
ATOM   1750 1HB  GLU A 117      16.979  -6.491  -4.582  1.00  0.74           H  
ATOM   1751 2HB  GLU A 117      15.582  -5.452  -4.780  1.00  0.74           H  
ATOM   1752 1HG  GLU A 117      14.727  -6.922  -6.564  1.00  0.74           H  
ATOM   1753 2HG  GLU A 117      16.140  -7.961  -6.384  1.00  0.74           H  
ATOM   1754  N   VAL A 118      16.127  -5.341  -8.653  1.00  0.70           N  
ATOM   1755  CA  VAL A 118      15.196  -4.948  -9.719  1.00  0.70           C  
ATOM   1756  C   VAL A 118      13.925  -5.792  -9.574  1.00  0.70           C  
ATOM   1757  O   VAL A 118      14.015  -7.018  -9.616  1.00  0.70           O  
ATOM   1758  CB  VAL A 118      15.804  -5.264 -11.107  1.00  0.70           C  
ATOM   1759  CG1 VAL A 118      14.825  -4.887 -12.194  1.00  0.70           C  
ATOM   1760  CG2 VAL A 118      17.095  -4.585 -11.307  1.00  0.70           C  
ATOM   1761  H   VAL A 118      16.843  -6.026  -8.846  1.00  0.70           H  
ATOM   1762  HA  VAL A 118      14.958  -3.888  -9.631  1.00  0.70           H  
ATOM   1763  HB  VAL A 118      15.962  -6.339 -11.168  1.00  0.70           H  
ATOM   1764 1HG1 VAL A 118      15.234  -5.145 -13.168  1.00  0.70           H  
ATOM   1765 2HG1 VAL A 118      13.892  -5.427 -12.042  1.00  0.70           H  
ATOM   1766 3HG1 VAL A 118      14.631  -3.813 -12.154  1.00  0.70           H  
ATOM   1767 1HG2 VAL A 118      17.506  -4.849 -12.282  1.00  0.70           H  
ATOM   1768 2HG2 VAL A 118      16.906  -3.576 -11.277  1.00  0.70           H  
ATOM   1769 3HG2 VAL A 118      17.798  -4.869 -10.526  1.00  0.70           H  
ATOM   1770  N   VAL A 119      12.751  -5.176  -9.392  1.00  0.67           N  
ATOM   1771  CA  VAL A 119      11.556  -6.017  -9.199  1.00  0.67           C  
ATOM   1772  C   VAL A 119      10.900  -6.502 -10.506  1.00  0.67           C  
ATOM   1773  O   VAL A 119      10.374  -7.616 -10.560  1.00  0.67           O  
ATOM   1774  CB  VAL A 119      10.516  -5.297  -8.307  1.00  0.67           C  
ATOM   1775  CG1 VAL A 119      11.139  -4.978  -6.988  1.00  0.67           C  
ATOM   1776  CG2 VAL A 119      10.014  -4.043  -8.937  1.00  0.67           C  
ATOM   1777  H   VAL A 119      12.722  -4.159  -9.367  1.00  0.67           H  
ATOM   1778  HA  VAL A 119      11.868  -6.901  -8.646  1.00  0.67           H  
ATOM   1779  HB  VAL A 119       9.677  -5.973  -8.127  1.00  0.67           H  
ATOM   1780 1HG1 VAL A 119      10.397  -4.500  -6.361  1.00  0.67           H  
ATOM   1781 2HG1 VAL A 119      11.488  -5.895  -6.511  1.00  0.67           H  
ATOM   1782 3HG1 VAL A 119      11.985  -4.301  -7.143  1.00  0.67           H  
ATOM   1783 1HG2 VAL A 119       9.293  -3.582  -8.277  1.00  0.67           H  
ATOM   1784 2HG2 VAL A 119      10.838  -3.380  -9.090  1.00  0.67           H  
ATOM   1785 3HG2 VAL A 119       9.540  -4.256  -9.867  1.00  0.67           H  
ATOM   1786  N   VAL A 120      10.933  -5.671 -11.548  1.00  0.64           N  
ATOM   1787  CA  VAL A 120      10.397  -6.013 -12.871  1.00  0.64           C  
ATOM   1788  C   VAL A 120      11.329  -5.539 -13.970  1.00  0.64           C  
ATOM   1789  O   VAL A 120      12.080  -4.580 -13.780  1.00  0.64           O  
ATOM   1790  CB  VAL A 120       8.989  -5.429 -13.153  1.00  0.64           C  
ATOM   1791  CG1 VAL A 120       7.975  -5.958 -12.196  1.00  0.64           C  
ATOM   1792  CG2 VAL A 120       9.025  -3.959 -13.093  1.00  0.64           C  
ATOM   1793  H   VAL A 120      11.369  -4.772 -11.416  1.00  0.64           H  
ATOM   1794  HA  VAL A 120      10.321  -7.099 -12.937  1.00  0.64           H  
ATOM   1795  HB  VAL A 120       8.683  -5.737 -14.152  1.00  0.64           H  
ATOM   1796 1HG1 VAL A 120       7.011  -5.552 -12.468  1.00  0.64           H  
ATOM   1797 2HG1 VAL A 120       7.945  -7.043 -12.270  1.00  0.64           H  
ATOM   1798 3HG1 VAL A 120       8.223  -5.673 -11.186  1.00  0.64           H  
ATOM   1799 1HG2 VAL A 120       8.036  -3.562 -13.323  1.00  0.64           H  
ATOM   1800 2HG2 VAL A 120       9.323  -3.648 -12.110  1.00  0.64           H  
ATOM   1801 3HG2 VAL A 120       9.737  -3.600 -13.832  1.00  0.64           H  
ATOM   1802  N   GLU A 121      11.196  -6.131 -15.148  1.00  0.64           N  
ATOM   1803  CA  GLU A 121      11.944  -5.671 -16.306  1.00  0.64           C  
ATOM   1804  C   GLU A 121      11.488  -4.246 -16.632  1.00  0.64           C  
ATOM   1805  O   GLU A 121      10.299  -3.948 -16.473  1.00  0.64           O  
ATOM   1806  CB  GLU A 121      11.694  -6.604 -17.494  1.00  0.64           C  
ATOM   1807  CG  GLU A 121      12.289  -7.995 -17.329  1.00  0.64           C  
ATOM   1808  CD  GLU A 121      12.081  -8.882 -18.537  1.00  0.64           C  
ATOM   1809  OE1 GLU A 121      11.446  -8.449 -19.470  1.00  0.64           O  
ATOM   1810  OE2 GLU A 121      12.560  -9.992 -18.523  1.00  0.64           O  
ATOM   1811  H   GLU A 121      10.569  -6.919 -15.240  1.00  0.64           H  
ATOM   1812  HA  GLU A 121      13.000  -5.682 -16.047  1.00  0.64           H  
ATOM   1813 1HB  GLU A 121      10.620  -6.726 -17.628  1.00  0.64           H  
ATOM   1814 2HB  GLU A 121      12.079  -6.172 -18.413  1.00  0.64           H  
ATOM   1815 1HG  GLU A 121      13.359  -7.896 -17.148  1.00  0.64           H  
ATOM   1816 2HG  GLU A 121      11.843  -8.467 -16.456  1.00  0.64           H  
ATOM   1817  N   PRO A 122      12.380  -3.379 -17.149  1.00  0.64           N  
ATOM   1818  CA  PRO A 122      12.113  -1.988 -17.467  1.00  0.64           C  
ATOM   1819  C   PRO A 122      11.040  -1.826 -18.522  1.00  0.64           C  
ATOM   1820  O   PRO A 122      10.999  -2.577 -19.501  1.00  0.64           O  
ATOM   1821  CB  PRO A 122      13.470  -1.511 -18.011  1.00  0.64           C  
ATOM   1822  CG  PRO A 122      14.207  -2.748 -18.434  1.00  0.64           C  
ATOM   1823  CD  PRO A 122      13.760  -3.814 -17.465  1.00  0.64           C  
ATOM   1824  HA  PRO A 122      11.842  -1.452 -16.546  1.00  0.64           H  
ATOM   1825 1HB  PRO A 122      13.301  -0.834 -18.850  1.00  0.64           H  
ATOM   1826 2HB  PRO A 122      14.003  -0.961 -17.253  1.00  0.64           H  
ATOM   1827 1HG  PRO A 122      13.956  -2.989 -19.478  1.00  0.64           H  
ATOM   1828 2HG  PRO A 122      15.299  -2.557 -18.411  1.00  0.64           H  
ATOM   1829 1HD  PRO A 122      13.792  -4.774 -17.980  1.00  0.64           H  
ATOM   1830 2HD  PRO A 122      14.386  -3.801 -16.558  1.00  0.64           H  
ATOM   1831  N   LEU A 123      10.204  -0.807 -18.353  1.00  0.65           N  
ATOM   1832  CA  LEU A 123       9.158  -0.562 -19.335  1.00  0.65           C  
ATOM   1833  C   LEU A 123       9.595   0.433 -20.369  1.00  0.65           C  
ATOM   1834  O   LEU A 123       9.869   1.595 -20.057  1.00  0.65           O  
ATOM   1835  CB  LEU A 123       7.909  -0.016 -18.691  1.00  0.65           C  
ATOM   1836  CG  LEU A 123       6.759   0.279 -19.633  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123       6.248  -0.998 -20.254  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123       5.678   1.013 -18.871  1.00  0.65           C  
ATOM   1839  H   LEU A 123      10.292  -0.220 -17.519  1.00  0.65           H  
ATOM   1840  HA  LEU A 123       8.920  -1.501 -19.833  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123       7.571  -0.703 -18.004  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123       8.145   0.875 -18.179  1.00  0.65           H  
ATOM   1843  HG  LEU A 123       7.115   0.883 -20.439  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123       5.433  -0.766 -20.943  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123       7.054  -1.482 -20.798  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123       5.891  -1.658 -19.487  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123       4.858   1.253 -19.547  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123       5.312   0.408 -18.065  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123       6.100   1.911 -18.477  1.00  0.65           H  
ATOM   1850  N   ILE A 124       9.635  -0.005 -21.608  1.00  0.66           N  
ATOM   1851  CA  ILE A 124      10.079   0.887 -22.646  1.00  0.66           C  
ATOM   1852  C   ILE A 124       8.912   1.325 -23.508  1.00  0.66           C  
ATOM   1853  O   ILE A 124       8.164   0.496 -24.029  1.00  0.66           O  
ATOM   1854  CB  ILE A 124      11.136   0.215 -23.519  1.00  0.66           C  
ATOM   1855  CG1 ILE A 124      12.274  -0.348 -22.627  1.00  0.66           C  
ATOM   1856  CG2 ILE A 124      11.644   1.220 -24.531  1.00  0.66           C  
ATOM   1857  CD1 ILE A 124      12.952   0.663 -21.761  1.00  0.66           C  
ATOM   1858  H   ILE A 124       9.387  -0.962 -21.818  1.00  0.66           H  
ATOM   1859  HA  ILE A 124      10.516   1.777 -22.194  1.00  0.66           H  
ATOM   1860  HB  ILE A 124      10.694  -0.628 -24.045  1.00  0.66           H  
ATOM   1861 1HG1 ILE A 124      11.863  -1.128 -21.980  1.00  0.66           H  
ATOM   1862 2HG1 ILE A 124      13.027  -0.798 -23.272  1.00  0.66           H  
ATOM   1863 1HG2 ILE A 124      12.386   0.752 -25.167  1.00  0.66           H  
ATOM   1864 2HG2 ILE A 124      10.820   1.576 -25.152  1.00  0.66           H  
ATOM   1865 3HG2 ILE A 124      12.080   2.061 -24.002  1.00  0.66           H  
ATOM   1866 1HD1 ILE A 124      13.736   0.170 -21.185  1.00  0.66           H  
ATOM   1867 2HD1 ILE A 124      13.382   1.426 -22.362  1.00  0.66           H  
ATOM   1868 3HD1 ILE A 124      12.237   1.111 -21.090  1.00  0.66           H  
ATOM   1869  N   MET A 125       8.770   2.631 -23.648  1.00  0.68           N  
ATOM   1870  CA  MET A 125       7.736   3.245 -24.459  1.00  0.68           C  
ATOM   1871  C   MET A 125       8.373   3.849 -25.701  1.00  0.68           C  
ATOM   1872  O   MET A 125       9.497   4.345 -25.625  1.00  0.68           O  
ATOM   1873  CB  MET A 125       7.053   4.336 -23.667  1.00  0.68           C  
ATOM   1874  CG  MET A 125       6.106   3.894 -22.580  1.00  0.68           C  
ATOM   1875  SD  MET A 125       6.958   3.547 -21.080  1.00  0.68           S  
ATOM   1876  CE  MET A 125       7.504   5.155 -20.737  1.00  0.68           C  
ATOM   1877  H   MET A 125       9.419   3.242 -23.152  1.00  0.68           H  
ATOM   1878  HA  MET A 125       7.016   2.488 -24.771  1.00  0.68           H  
ATOM   1879 1HB  MET A 125       7.830   4.857 -23.143  1.00  0.68           H  
ATOM   1880 2HB  MET A 125       6.580   5.055 -24.333  1.00  0.68           H  
ATOM   1881 1HG  MET A 125       5.369   4.675 -22.385  1.00  0.68           H  
ATOM   1882 2HG  MET A 125       5.582   2.988 -22.893  1.00  0.68           H  
ATOM   1883 1HE  MET A 125       8.048   5.173 -19.799  1.00  0.68           H  
ATOM   1884 2HE  MET A 125       8.128   5.472 -21.522  1.00  0.68           H  
ATOM   1885 3HE  MET A 125       6.671   5.817 -20.694  1.00  0.68           H  
ATOM   1886  N   ASP A 126       7.673   3.805 -26.830  1.00  0.70           N  
ATOM   1887  CA  ASP A 126       8.175   4.430 -28.054  1.00  0.70           C  
ATOM   1888  C   ASP A 126       7.363   5.681 -28.405  1.00  0.70           C  
ATOM   1889  O   ASP A 126       6.151   5.600 -28.617  1.00  0.70           O  
ATOM   1890  CB  ASP A 126       8.128   3.442 -29.225  1.00  0.70           C  
ATOM   1891  CG  ASP A 126       9.066   2.233 -29.056  1.00  0.70           C  
ATOM   1892  OD1 ASP A 126      10.194   2.412 -28.658  1.00  0.70           O  
ATOM   1893  OD2 ASP A 126       8.635   1.144 -29.342  1.00  0.70           O  
ATOM   1894  H   ASP A 126       6.767   3.352 -26.837  1.00  0.70           H  
ATOM   1895  HA  ASP A 126       9.211   4.735 -27.898  1.00  0.70           H  
ATOM   1896 1HB  ASP A 126       7.108   3.075 -29.346  1.00  0.70           H  
ATOM   1897 2HB  ASP A 126       8.395   3.964 -30.143  1.00  0.70           H  
ATOM   1898  N   GLY A 127       8.019   6.836 -28.470  1.00  0.72           N  
ATOM   1899  CA  GLY A 127       7.308   8.077 -28.787  1.00  0.72           C  
ATOM   1900  C   GLY A 127       6.397   8.565 -27.653  1.00  0.72           C  
ATOM   1901  O   GLY A 127       6.692   8.377 -26.471  1.00  0.72           O  
ATOM   1902  H   GLY A 127       9.030   6.848 -28.297  1.00  0.72           H  
ATOM   1903 1HA  GLY A 127       8.038   8.852 -29.021  1.00  0.72           H  
ATOM   1904 2HA  GLY A 127       6.713   7.925 -29.686  1.00  0.72           H  
ATOM   1905  N   ASP A 128       5.320   9.277 -28.006  1.00  0.74           N  
ATOM   1906  CA  ASP A 128       4.453   9.851 -26.977  1.00  0.74           C  
ATOM   1907  C   ASP A 128       3.885   8.748 -26.101  1.00  0.74           C  
ATOM   1908  O   ASP A 128       3.294   7.778 -26.590  1.00  0.74           O  
ATOM   1909  CB  ASP A 128       3.308  10.672 -27.571  1.00  0.74           C  
ATOM   1910  CG  ASP A 128       2.544  11.513 -26.494  1.00  0.74           C  
ATOM   1911  OD1 ASP A 128       2.793  12.696 -26.437  1.00  0.74           O  
ATOM   1912  OD2 ASP A 128       1.734  10.972 -25.747  1.00  0.74           O  
ATOM   1913  H   ASP A 128       5.103   9.410 -28.983  1.00  0.74           H  
ATOM   1914  HA  ASP A 128       5.049  10.511 -26.349  1.00  0.74           H  
ATOM   1915 1HB  ASP A 128       3.703  11.351 -28.327  1.00  0.74           H  
ATOM   1916 2HB  ASP A 128       2.597  10.004 -28.067  1.00  0.74           H  
ATOM   1917  N   CYS A 129       4.015   8.924 -24.801  1.00  0.75           N  
ATOM   1918  CA  CYS A 129       3.576   7.917 -23.862  1.00  0.75           C  
ATOM   1919  C   CYS A 129       2.071   7.708 -23.781  1.00  0.75           C  
ATOM   1920  O   CYS A 129       1.634   6.648 -23.342  1.00  0.75           O  
ATOM   1921  CB  CYS A 129       4.044   8.277 -22.476  1.00  0.75           C  
ATOM   1922  SG  CYS A 129       3.249   9.720 -21.841  1.00  0.75           S  
ATOM   1923  H   CYS A 129       4.474   9.768 -24.457  1.00  0.75           H  
ATOM   1924  HA  CYS A 129       4.045   6.979 -24.150  1.00  0.75           H  
ATOM   1925 1HB  CYS A 129       3.841   7.446 -21.804  1.00  0.75           H  
ATOM   1926 2HB  CYS A 129       5.119   8.456 -22.483  1.00  0.75           H  
ATOM   1927  HG  CYS A 129       3.971  10.595 -22.574  1.00  0.75           H  
ATOM   1928  N   SER A 130       1.246   8.668 -24.205  1.00  0.75           N  
ATOM   1929  CA  SER A 130      -0.185   8.459 -24.039  1.00  0.75           C  
ATOM   1930  C   SER A 130      -0.698   7.335 -24.928  1.00  0.75           C  
ATOM   1931  O   SER A 130      -1.690   6.676 -24.600  1.00  0.75           O  
ATOM   1932  CB  SER A 130      -0.959   9.744 -24.301  1.00  0.75           C  
ATOM   1933  OG  SER A 130      -0.878  10.134 -25.639  1.00  0.75           O  
ATOM   1934  H   SER A 130       1.590   9.531 -24.642  1.00  0.75           H  
ATOM   1935  HA  SER A 130      -0.363   8.174 -23.002  1.00  0.75           H  
ATOM   1936 1HB  SER A 130      -2.001   9.598 -24.026  1.00  0.75           H  
ATOM   1937 2HB  SER A 130      -0.560  10.538 -23.670  1.00  0.75           H  
ATOM   1938  HG  SER A 130       0.052  10.443 -25.764  1.00  0.75           H  
ATOM   1939  N   GLU A 131       0.035   7.019 -25.998  1.00  0.74           N  
ATOM   1940  CA  GLU A 131      -0.417   5.994 -26.923  1.00  0.74           C  
ATOM   1941  C   GLU A 131      -0.025   4.620 -26.422  1.00  0.74           C  
ATOM   1942  O   GLU A 131      -0.372   3.602 -27.019  1.00  0.74           O  
ATOM   1943  CB  GLU A 131       0.162   6.236 -28.319  1.00  0.74           C  
ATOM   1944  CG  GLU A 131      -0.342   7.520 -28.989  1.00  0.74           C  
ATOM   1945  CD  GLU A 131       0.216   7.754 -30.384  1.00  0.74           C  
ATOM   1946  OE1 GLU A 131       0.985   6.947 -30.852  1.00  0.74           O  
ATOM   1947  OE2 GLU A 131      -0.137   8.748 -30.977  1.00  0.74           O  
ATOM   1948  H   GLU A 131       0.910   7.513 -26.190  1.00  0.74           H  
ATOM   1949  HA  GLU A 131      -1.505   6.038 -26.986  1.00  0.74           H  
ATOM   1950 1HB  GLU A 131       1.253   6.301 -28.249  1.00  0.74           H  
ATOM   1951 2HB  GLU A 131      -0.078   5.395 -28.967  1.00  0.74           H  
ATOM   1952 1HG  GLU A 131      -1.429   7.478 -29.048  1.00  0.74           H  
ATOM   1953 2HG  GLU A 131      -0.076   8.366 -28.350  1.00  0.74           H  
ATOM   1954  N   GLN A 132       0.711   4.596 -25.318  1.00  0.73           N  
ATOM   1955  CA  GLN A 132       1.200   3.372 -24.755  1.00  0.73           C  
ATOM   1956  C   GLN A 132       0.276   2.900 -23.635  1.00  0.73           C  
ATOM   1957  O   GLN A 132       0.523   1.840 -23.044  1.00  0.73           O  
ATOM   1958  CB  GLN A 132       2.597   3.618 -24.215  1.00  0.73           C  
ATOM   1959  CG  GLN A 132       3.585   4.212 -25.242  1.00  0.73           C  
ATOM   1960  CD  GLN A 132       3.853   3.410 -26.468  1.00  0.73           C  
ATOM   1961  OE1 GLN A 132       4.133   2.213 -26.420  1.00  0.73           O  
ATOM   1962  NE2 GLN A 132       3.824   4.090 -27.600  1.00  0.73           N  
ATOM   1963  H   GLN A 132       0.953   5.459 -24.835  1.00  0.73           H  
ATOM   1964  HA  GLN A 132       1.231   2.608 -25.531  1.00  0.73           H  
ATOM   1965 1HB  GLN A 132       2.545   4.302 -23.385  1.00  0.73           H  
ATOM   1966 2HB  GLN A 132       3.015   2.685 -23.842  1.00  0.73           H  
ATOM   1967 1HG  GLN A 132       3.167   5.165 -25.578  1.00  0.73           H  
ATOM   1968 2HG  GLN A 132       4.501   4.392 -24.768  1.00  0.73           H  
ATOM   1969 1HE2 GLN A 132       4.018   3.646 -28.474  1.00  0.73           H  
ATOM   1970 2HE2 GLN A 132       3.642   5.085 -27.589  1.00  0.73           H  
ATOM   1971  N   SER A 133      -0.792   3.677 -23.353  1.00  0.72           N  
ATOM   1972  CA  SER A 133      -1.749   3.386 -22.279  1.00  0.72           C  
ATOM   1973  C   SER A 133      -1.862   1.907 -21.830  1.00  0.72           C  
ATOM   1974  O   SER A 133      -1.569   1.631 -20.667  1.00  0.72           O  
ATOM   1975  CB  SER A 133      -3.106   3.998 -22.596  1.00  0.72           C  
ATOM   1976  OG  SER A 133      -3.046   5.406 -22.557  1.00  0.72           O  
ATOM   1977  H   SER A 133      -0.949   4.536 -23.892  1.00  0.72           H  
ATOM   1978  HA  SER A 133      -1.403   3.934 -21.403  1.00  0.72           H  
ATOM   1979 1HB  SER A 133      -3.438   3.713 -23.577  1.00  0.72           H  
ATOM   1980 2HB  SER A 133      -3.843   3.640 -21.878  1.00  0.72           H  
ATOM   1981  HG  SER A 133      -2.540   5.694 -23.354  1.00  0.72           H  
ATOM   1982  N   PRO A 134      -2.328   0.931 -22.650  1.00  0.70           N  
ATOM   1983  CA  PRO A 134      -2.518  -0.450 -22.225  1.00  0.70           C  
ATOM   1984  C   PRO A 134      -1.241  -1.166 -21.780  1.00  0.70           C  
ATOM   1985  O   PRO A 134      -1.310  -2.114 -20.992  1.00  0.70           O  
ATOM   1986  CB  PRO A 134      -3.085  -1.110 -23.489  1.00  0.70           C  
ATOM   1987  CG  PRO A 134      -2.659  -0.212 -24.631  1.00  0.70           C  
ATOM   1988  CD  PRO A 134      -2.707   1.172 -24.065  1.00  0.70           C  
ATOM   1989  HA  PRO A 134      -3.265  -0.474 -21.423  1.00  0.70           H  
ATOM   1990 1HB  PRO A 134      -2.685  -2.129 -23.586  1.00  0.70           H  
ATOM   1991 2HB  PRO A 134      -4.177  -1.203 -23.404  1.00  0.70           H  
ATOM   1992 1HG  PRO A 134      -1.649  -0.488 -24.972  1.00  0.70           H  
ATOM   1993 2HG  PRO A 134      -3.330  -0.341 -25.493  1.00  0.70           H  
ATOM   1994 1HD  PRO A 134      -2.010   1.792 -24.610  1.00  0.70           H  
ATOM   1995 2HD  PRO A 134      -3.735   1.543 -24.130  1.00  0.70           H  
ATOM   1996  N   SER A 135      -0.069  -0.709 -22.235  1.00  0.68           N  
ATOM   1997  CA  SER A 135       1.168  -1.361 -21.825  1.00  0.68           C  
ATOM   1998  C   SER A 135       1.608  -0.759 -20.510  1.00  0.68           C  
ATOM   1999  O   SER A 135       2.285  -1.397 -19.699  1.00  0.68           O  
ATOM   2000  CB  SER A 135       2.242  -1.189 -22.879  1.00  0.68           C  
ATOM   2001  OG  SER A 135       2.621   0.147 -23.010  1.00  0.68           O  
ATOM   2002  H   SER A 135      -0.015   0.101 -22.842  1.00  0.68           H  
ATOM   2003  HA  SER A 135       0.981  -2.425 -21.682  1.00  0.68           H  
ATOM   2004 1HB  SER A 135       3.110  -1.793 -22.622  1.00  0.68           H  
ATOM   2005 2HB  SER A 135       1.862  -1.550 -23.832  1.00  0.68           H  
ATOM   2006  HG  SER A 135       1.786   0.657 -23.031  1.00  0.68           H  
ATOM   2007  N   ILE A 136       1.156   0.465 -20.267  1.00  0.66           N  
ATOM   2008  CA  ILE A 136       1.488   1.144 -19.036  1.00  0.66           C  
ATOM   2009  C   ILE A 136       0.659   0.482 -17.951  1.00  0.66           C  
ATOM   2010  O   ILE A 136       1.160   0.127 -16.880  1.00  0.66           O  
ATOM   2011  CB  ILE A 136       1.181   2.652 -19.101  1.00  0.66           C  
ATOM   2012  CG1 ILE A 136       2.060   3.319 -20.178  1.00  0.66           C  
ATOM   2013  CG2 ILE A 136       1.473   3.265 -17.767  1.00  0.66           C  
ATOM   2014  CD1 ILE A 136       1.672   4.764 -20.485  1.00  0.66           C  
ATOM   2015  H   ILE A 136       0.609   0.939 -20.988  1.00  0.66           H  
ATOM   2016  HA  ILE A 136       2.544   1.000 -18.813  1.00  0.66           H  
ATOM   2017  HB  ILE A 136       0.142   2.818 -19.359  1.00  0.66           H  
ATOM   2018 1HG1 ILE A 136       3.069   3.285 -19.871  1.00  0.66           H  
ATOM   2019 2HG1 ILE A 136       1.976   2.744 -21.098  1.00  0.66           H  
ATOM   2020 1HG2 ILE A 136       1.285   4.326 -17.804  1.00  0.66           H  
ATOM   2021 2HG2 ILE A 136       0.843   2.805 -17.007  1.00  0.66           H  
ATOM   2022 3HG2 ILE A 136       2.513   3.099 -17.531  1.00  0.66           H  
ATOM   2023 1HD1 ILE A 136       2.328   5.168 -21.250  1.00  0.66           H  
ATOM   2024 2HD1 ILE A 136       0.650   4.806 -20.837  1.00  0.66           H  
ATOM   2025 3HD1 ILE A 136       1.761   5.363 -19.583  1.00  0.66           H  
ATOM   2026  N   ARG A 137      -0.623   0.278 -18.268  1.00  0.64           N  
ATOM   2027  CA  ARG A 137      -1.547  -0.348 -17.344  1.00  0.64           C  
ATOM   2028  C   ARG A 137      -1.136  -1.784 -17.026  1.00  0.64           C  
ATOM   2029  O   ARG A 137      -1.118  -2.181 -15.852  1.00  0.64           O  
ATOM   2030  CB  ARG A 137      -2.942  -0.350 -17.948  1.00  0.64           C  
ATOM   2031  CG  ARG A 137      -3.592   1.032 -18.053  1.00  0.64           C  
ATOM   2032  CD  ARG A 137      -4.895   0.974 -18.758  1.00  0.64           C  
ATOM   2033  NE  ARG A 137      -5.501   2.292 -18.895  1.00  0.64           N  
ATOM   2034  CZ  ARG A 137      -6.626   2.546 -19.594  1.00  0.64           C  
ATOM   2035  NH1 ARG A 137      -7.253   1.567 -20.207  1.00  0.64           N  
ATOM   2036  NH2 ARG A 137      -7.098   3.778 -19.663  1.00  0.64           N  
ATOM   2037  H   ARG A 137      -0.961   0.602 -19.174  1.00  0.64           H  
ATOM   2038  HA  ARG A 137      -1.555   0.228 -16.432  1.00  0.64           H  
ATOM   2039 1HB  ARG A 137      -2.894  -0.768 -18.950  1.00  0.64           H  
ATOM   2040 2HB  ARG A 137      -3.596  -0.989 -17.358  1.00  0.64           H  
ATOM   2041 1HG  ARG A 137      -3.758   1.429 -17.067  1.00  0.64           H  
ATOM   2042 2HG  ARG A 137      -2.931   1.702 -18.597  1.00  0.64           H  
ATOM   2043 1HD  ARG A 137      -4.745   0.564 -19.754  1.00  0.64           H  
ATOM   2044 2HD  ARG A 137      -5.580   0.338 -18.201  1.00  0.64           H  
ATOM   2045  HE  ARG A 137      -5.046   3.070 -18.438  1.00  0.64           H  
ATOM   2046 1HH1 ARG A 137      -6.894   0.624 -20.153  1.00  0.64           H  
ATOM   2047 2HH1 ARG A 137      -8.096   1.756 -20.729  1.00  0.64           H  
ATOM   2048 1HH2 ARG A 137      -6.615   4.532 -19.194  1.00  0.64           H  
ATOM   2049 2HH2 ARG A 137      -7.941   3.967 -20.185  1.00  0.64           H  
ATOM   2050  N   ALA A 138      -0.748  -2.548 -18.059  1.00  0.64           N  
ATOM   2051  CA  ALA A 138      -0.304  -3.918 -17.857  1.00  0.64           C  
ATOM   2052  C   ALA A 138       0.942  -3.971 -16.994  1.00  0.64           C  
ATOM   2053  O   ALA A 138       1.043  -4.803 -16.090  1.00  0.64           O  
ATOM   2054  CB  ALA A 138      -0.013  -4.575 -19.194  1.00  0.64           C  
ATOM   2055  H   ALA A 138      -0.795  -2.195 -19.015  1.00  0.64           H  
ATOM   2056  HA  ALA A 138      -1.098  -4.461 -17.347  1.00  0.64           H  
ATOM   2057 1HB  ALA A 138       0.302  -5.603 -19.035  1.00  0.64           H  
ATOM   2058 2HB  ALA A 138      -0.910  -4.556 -19.813  1.00  0.64           H  
ATOM   2059 3HB  ALA A 138       0.783  -4.025 -19.695  1.00  0.64           H  
ATOM   2060  N   TRP A 139       1.877  -3.053 -17.242  1.00  0.64           N  
ATOM   2061  CA  TRP A 139       3.115  -3.013 -16.492  1.00  0.64           C  
ATOM   2062  C   TRP A 139       2.840  -2.718 -15.044  1.00  0.64           C  
ATOM   2063  O   TRP A 139       3.423  -3.351 -14.162  1.00  0.64           O  
ATOM   2064  CB  TRP A 139       4.058  -2.003 -17.084  1.00  0.64           C  
ATOM   2065  CG  TRP A 139       5.428  -1.975 -16.457  1.00  0.64           C  
ATOM   2066  CD1 TRP A 139       6.477  -2.810 -16.754  1.00  0.64           C  
ATOM   2067  CD2 TRP A 139       5.932  -1.018 -15.506  1.00  0.64           C  
ATOM   2068  NE1 TRP A 139       7.594  -2.434 -16.055  1.00  0.64           N  
ATOM   2069  CE2 TRP A 139       7.277  -1.320 -15.293  1.00  0.64           C  
ATOM   2070  CE3 TRP A 139       5.371   0.063 -14.854  1.00  0.64           C  
ATOM   2071  CZ2 TRP A 139       8.057  -0.558 -14.467  1.00  0.64           C  
ATOM   2072  CZ3 TRP A 139       6.162   0.820 -14.015  1.00  0.64           C  
ATOM   2073  CH2 TRP A 139       7.460   0.524 -13.836  1.00  0.64           C  
ATOM   2074  H   TRP A 139       1.760  -2.382 -18.001  1.00  0.64           H  
ATOM   2075  HA  TRP A 139       3.588  -3.987 -16.561  1.00  0.64           H  
ATOM   2076 1HB  TRP A 139       4.164  -2.209 -18.139  1.00  0.64           H  
ATOM   2077 2HB  TRP A 139       3.616  -1.010 -16.997  1.00  0.64           H  
ATOM   2078  HD1 TRP A 139       6.436  -3.635 -17.461  1.00  0.64           H  
ATOM   2079  HE1 TRP A 139       8.526  -2.900 -16.132  1.00  0.64           H  
ATOM   2080  HE3 TRP A 139       4.322   0.305 -15.012  1.00  0.64           H  
ATOM   2081  HZ2 TRP A 139       9.101  -0.773 -14.316  1.00  0.64           H  
ATOM   2082  HZ3 TRP A 139       5.720   1.663 -13.505  1.00  0.64           H  
ATOM   2083  HH2 TRP A 139       8.043   1.145 -13.183  1.00  0.64           H  
ATOM   2084  N   ALA A 140       1.972  -1.745 -14.784  1.00  0.65           N  
ATOM   2085  CA  ALA A 140       1.650  -1.396 -13.418  1.00  0.65           C  
ATOM   2086  C   ALA A 140       1.101  -2.618 -12.681  1.00  0.65           C  
ATOM   2087  O   ALA A 140       1.490  -2.889 -11.545  1.00  0.65           O  
ATOM   2088  CB  ALA A 140       0.638  -0.278 -13.423  1.00  0.65           C  
ATOM   2089  H   ALA A 140       1.537  -1.232 -15.552  1.00  0.65           H  
ATOM   2090  HA  ALA A 140       2.561  -1.071 -12.917  1.00  0.65           H  
ATOM   2091 1HB  ALA A 140       0.374   0.007 -12.434  1.00  0.65           H  
ATOM   2092 2HB  ALA A 140       1.049   0.583 -13.954  1.00  0.65           H  
ATOM   2093 3HB  ALA A 140      -0.244  -0.637 -13.939  1.00  0.65           H  
ATOM   2094  N   GLN A 141       0.251  -3.416 -13.340  1.00  0.67           N  
ATOM   2095  CA  GLN A 141      -0.244  -4.606 -12.654  1.00  0.67           C  
ATOM   2096  C   GLN A 141       0.877  -5.619 -12.426  1.00  0.67           C  
ATOM   2097  O   GLN A 141       0.939  -6.255 -11.371  1.00  0.67           O  
ATOM   2098  CB  GLN A 141      -1.390  -5.257 -13.414  1.00  0.67           C  
ATOM   2099  CG  GLN A 141      -2.004  -6.456 -12.660  1.00  0.67           C  
ATOM   2100  CD  GLN A 141      -2.633  -6.090 -11.292  1.00  0.67           C  
ATOM   2101  OE1 GLN A 141      -3.459  -5.180 -11.209  1.00  0.67           O  
ATOM   2102  NE2 GLN A 141      -2.270  -6.819 -10.220  1.00  0.67           N  
ATOM   2103  H   GLN A 141      -0.068  -3.176 -14.282  1.00  0.67           H  
ATOM   2104  HA  GLN A 141      -0.621  -4.305 -11.679  1.00  0.67           H  
ATOM   2105 1HB  GLN A 141      -2.170  -4.519 -13.598  1.00  0.67           H  
ATOM   2106 2HB  GLN A 141      -1.028  -5.605 -14.385  1.00  0.67           H  
ATOM   2107 1HG  GLN A 141      -2.778  -6.900 -13.283  1.00  0.67           H  
ATOM   2108 2HG  GLN A 141      -1.211  -7.183 -12.479  1.00  0.67           H  
ATOM   2109 1HE2 GLN A 141      -2.675  -6.621  -9.328  1.00  0.67           H  
ATOM   2110 2HE2 GLN A 141      -1.600  -7.592 -10.290  1.00  0.67           H  
ATOM   2111  N   ARG A 142       1.788  -5.752 -13.391  1.00  0.69           N  
ATOM   2112  CA  ARG A 142       2.902  -6.683 -13.248  1.00  0.69           C  
ATOM   2113  C   ARG A 142       3.789  -6.250 -12.091  1.00  0.69           C  
ATOM   2114  O   ARG A 142       4.311  -7.083 -11.345  1.00  0.69           O  
ATOM   2115  CB  ARG A 142       3.712  -6.746 -14.531  1.00  0.69           C  
ATOM   2116  CG  ARG A 142       2.987  -7.444 -15.682  1.00  0.69           C  
ATOM   2117  CD  ARG A 142       3.725  -7.337 -16.964  1.00  0.69           C  
ATOM   2118  NE  ARG A 142       2.994  -7.958 -18.059  1.00  0.69           N  
ATOM   2119  CZ  ARG A 142       3.301  -7.818 -19.363  1.00  0.69           C  
ATOM   2120  NH1 ARG A 142       4.329  -7.081 -19.723  1.00  0.69           N  
ATOM   2121  NH2 ARG A 142       2.569  -8.421 -20.282  1.00  0.69           N  
ATOM   2122  H   ARG A 142       1.686  -5.218 -14.257  1.00  0.69           H  
ATOM   2123  HA  ARG A 142       2.503  -7.673 -13.038  1.00  0.69           H  
ATOM   2124 1HB  ARG A 142       3.963  -5.742 -14.854  1.00  0.69           H  
ATOM   2125 2HB  ARG A 142       4.647  -7.273 -14.348  1.00  0.69           H  
ATOM   2126 1HG  ARG A 142       2.886  -8.502 -15.443  1.00  0.69           H  
ATOM   2127 2HG  ARG A 142       2.001  -7.017 -15.807  1.00  0.69           H  
ATOM   2128 1HD  ARG A 142       3.871  -6.287 -17.207  1.00  0.69           H  
ATOM   2129 2HD  ARG A 142       4.691  -7.828 -16.874  1.00  0.69           H  
ATOM   2130  HE  ARG A 142       2.195  -8.533 -17.823  1.00  0.69           H  
ATOM   2131 1HH1 ARG A 142       4.889  -6.620 -19.021  1.00  0.69           H  
ATOM   2132 2HH1 ARG A 142       4.559  -6.978 -20.702  1.00  0.69           H  
ATOM   2133 1HH2 ARG A 142       1.779  -8.989 -20.007  1.00  0.69           H  
ATOM   2134 2HH2 ARG A 142       2.799  -8.317 -21.259  1.00  0.69           H  
ATOM   2135  N   LEU A 143       3.915  -4.937 -11.916  1.00  0.73           N  
ATOM   2136  CA  LEU A 143       4.715  -4.380 -10.851  1.00  0.73           C  
ATOM   2137  C   LEU A 143       4.075  -4.759  -9.529  1.00  0.73           C  
ATOM   2138  O   LEU A 143       4.765  -5.248  -8.633  1.00  0.73           O  
ATOM   2139  CB  LEU A 143       4.821  -2.872 -11.034  1.00  0.73           C  
ATOM   2140  CG  LEU A 143       5.670  -2.171 -10.120  1.00  0.73           C  
ATOM   2141  CD1 LEU A 143       7.042  -2.740 -10.261  1.00  0.73           C  
ATOM   2142  CD2 LEU A 143       5.631  -0.725 -10.491  1.00  0.73           C  
ATOM   2143  H   LEU A 143       3.472  -4.306 -12.582  1.00  0.73           H  
ATOM   2144  HA  LEU A 143       5.706  -4.809 -10.877  1.00  0.73           H  
ATOM   2145 1HB  LEU A 143       5.171  -2.668 -12.051  1.00  0.73           H  
ATOM   2146 2HB  LEU A 143       3.830  -2.446 -10.930  1.00  0.73           H  
ATOM   2147  HG  LEU A 143       5.344  -2.307  -9.108  1.00  0.73           H  
ATOM   2148 1HD1 LEU A 143       7.737  -2.248  -9.621  1.00  0.73           H  
ATOM   2149 2HD1 LEU A 143       7.020  -3.799 -10.011  1.00  0.73           H  
ATOM   2150 3HD1 LEU A 143       7.349  -2.613 -11.282  1.00  0.73           H  
ATOM   2151 1HD2 LEU A 143       6.274  -0.177  -9.852  1.00  0.73           H  
ATOM   2152 2HD2 LEU A 143       5.963  -0.615 -11.516  1.00  0.73           H  
ATOM   2153 3HD2 LEU A 143       4.614  -0.353 -10.397  1.00  0.73           H  
ATOM   2154  N   LEU A 144       2.747  -4.628  -9.434  1.00  0.79           N  
ATOM   2155  CA  LEU A 144       2.065  -5.043  -8.217  1.00  0.79           C  
ATOM   2156  C   LEU A 144       2.236  -6.524  -7.944  1.00  0.79           C  
ATOM   2157  O   LEU A 144       2.360  -6.939  -6.796  1.00  0.79           O  
ATOM   2158  CB  LEU A 144       0.558  -4.777  -8.262  1.00  0.79           C  
ATOM   2159  CG  LEU A 144       0.081  -3.488  -7.705  1.00  0.79           C  
ATOM   2160  CD1 LEU A 144       0.531  -2.333  -8.569  1.00  0.79           C  
ATOM   2161  CD2 LEU A 144      -1.367  -3.550  -7.557  1.00  0.79           C  
ATOM   2162  H   LEU A 144       2.223  -4.209 -10.205  1.00  0.79           H  
ATOM   2163  HA  LEU A 144       2.496  -4.508  -7.387  1.00  0.79           H  
ATOM   2164 1HB  LEU A 144       0.242  -4.812  -9.303  1.00  0.79           H  
ATOM   2165 2HB  LEU A 144       0.051  -5.579  -7.731  1.00  0.79           H  
ATOM   2166  HG  LEU A 144       0.499  -3.363  -6.742  1.00  0.79           H  
ATOM   2167 1HD1 LEU A 144       0.184  -1.397  -8.129  1.00  0.79           H  
ATOM   2168 2HD1 LEU A 144       1.613  -2.325  -8.644  1.00  0.79           H  
ATOM   2169 3HD1 LEU A 144       0.107  -2.446  -9.555  1.00  0.79           H  
ATOM   2170 1HD2 LEU A 144      -1.712  -2.620  -7.109  1.00  0.79           H  
ATOM   2171 2HD2 LEU A 144      -1.818  -3.697  -8.533  1.00  0.79           H  
ATOM   2172 3HD2 LEU A 144      -1.633  -4.382  -6.909  1.00  0.79           H  
ATOM   2173  N   ASN A 145       2.217  -7.337  -8.993  1.00  0.87           N  
ATOM   2174  CA  ASN A 145       2.352  -8.768  -8.799  1.00  0.87           C  
ATOM   2175  C   ASN A 145       3.759  -9.097  -8.270  1.00  0.87           C  
ATOM   2176  O   ASN A 145       3.927  -9.969  -7.415  1.00  0.87           O  
ATOM   2177  CB  ASN A 145       2.079  -9.493 -10.103  1.00  0.87           C  
ATOM   2178  CG  ASN A 145       0.612  -9.408 -10.545  1.00  0.87           C  
ATOM   2179  OD1 ASN A 145      -0.306  -9.084  -9.769  1.00  0.87           O  
ATOM   2180  ND2 ASN A 145       0.384  -9.724 -11.797  1.00  0.87           N  
ATOM   2181  H   ASN A 145       2.079  -6.954  -9.927  1.00  0.87           H  
ATOM   2182  HA  ASN A 145       1.631  -9.090  -8.049  1.00  0.87           H  
ATOM   2183 1HB  ASN A 145       2.704  -9.068 -10.886  1.00  0.87           H  
ATOM   2184 2HB  ASN A 145       2.357 -10.540  -9.999  1.00  0.87           H  
ATOM   2185 1HD2 ASN A 145      -0.547  -9.722 -12.158  1.00  0.87           H  
ATOM   2186 2HD2 ASN A 145       1.144  -9.988 -12.387  1.00  0.87           H  
ATOM   2187  N   ALA A 146       4.771  -8.392  -8.799  1.00  0.96           N  
ATOM   2188  CA  ALA A 146       6.174  -8.552  -8.411  1.00  0.96           C  
ATOM   2189  C   ALA A 146       6.482  -8.141  -6.971  1.00  0.96           C  
ATOM   2190  O   ALA A 146       7.315  -8.769  -6.309  1.00  0.96           O  
ATOM   2191  CB  ALA A 146       7.050  -7.731  -9.325  1.00  0.96           C  
ATOM   2192  H   ALA A 146       4.554  -7.713  -9.528  1.00  0.96           H  
ATOM   2193  HA  ALA A 146       6.427  -9.605  -8.522  1.00  0.96           H  
ATOM   2194 1HB  ALA A 146       8.098  -7.883  -9.071  1.00  0.96           H  
ATOM   2195 2HB  ALA A 146       6.876  -8.039 -10.352  1.00  0.96           H  
ATOM   2196 3HB  ALA A 146       6.803  -6.678  -9.217  1.00  0.96           H  
ATOM   2197  N   ILE A 147       5.833  -7.077  -6.506  1.00  1.05           N  
ATOM   2198  CA  ILE A 147       6.102  -6.529  -5.185  1.00  1.05           C  
ATOM   2199  C   ILE A 147       4.917  -5.798  -4.584  1.00  1.05           C  
ATOM   2200  O   ILE A 147       4.250  -6.333  -3.697  1.00  1.05           O  
ATOM   2201  OXT ILE A 147       4.990  -4.577  -4.609  1.00  1.05           O  
ATOM   2202  CB  ILE A 147       7.291  -5.549  -5.255  1.00  1.05           C  
ATOM   2203  CG1 ILE A 147       7.600  -5.019  -3.862  1.00  1.05           C  
ATOM   2204  CG2 ILE A 147       6.995  -4.405  -6.224  1.00  1.05           C  
ATOM   2205  CD1 ILE A 147       8.905  -4.302  -3.764  1.00  1.05           C  
ATOM   2206  H   ILE A 147       5.166  -6.603  -7.118  1.00  1.05           H  
ATOM   2207  HA  ILE A 147       6.361  -7.354  -4.522  1.00  1.05           H  
ATOM   2208  HB  ILE A 147       8.176  -6.086  -5.602  1.00  1.05           H  
ATOM   2209 1HG1 ILE A 147       6.815  -4.337  -3.566  1.00  1.05           H  
ATOM   2210 2HG1 ILE A 147       7.616  -5.854  -3.162  1.00  1.05           H  
ATOM   2211 1HG2 ILE A 147       7.847  -3.747  -6.259  1.00  1.05           H  
ATOM   2212 2HG2 ILE A 147       6.807  -4.803  -7.220  1.00  1.05           H  
ATOM   2213 3HG2 ILE A 147       6.126  -3.851  -5.890  1.00  1.05           H  
ATOM   2214 1HD1 ILE A 147       9.046  -3.954  -2.741  1.00  1.05           H  
ATOM   2215 2HD1 ILE A 147       9.712  -4.979  -4.033  1.00  1.05           H  
ATOM   2216 3HD1 ILE A 147       8.906  -3.449  -4.431  1.00  1.05           H  
TER    2217
ENDMDL

REMARK ID 640099 MODEL 3 1akq-NEM-1
PFRMAT TS
TARGET 1akq-NEM-1
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   MET A   1      -0.427   0.061   0.124  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.023  -0.057   0.168  1.00  0.82           C  
ATOM      3  C   MET A   1       1.677   1.287  -0.149  1.00  0.82           C  
ATOM      4  O   MET A   1       1.034   2.168  -0.743  1.00  0.82           O  
ATOM      5  CB  MET A   1       1.474  -1.162  -0.763  1.00  0.82           C  
ATOM      6  CG  MET A   1       0.965  -2.546  -0.337  1.00  0.82           C  
ATOM      7  SD  MET A   1       1.495  -3.888  -1.416  1.00  0.82           S  
ATOM      8  CE  MET A   1       3.202  -4.093  -0.902  1.00  0.82           C  
ATOM      9 1H   MET A   1      -0.831  -0.573   0.798  1.00  0.82           H  
ATOM     10 2H   MET A   1      -0.691   1.008   0.348  1.00  0.82           H  
ATOM     11 3H   MET A   1      -0.754  -0.173  -0.803  1.00  0.82           H  
ATOM     12  HA  MET A   1       1.316  -0.330   1.182  1.00  0.82           H  
ATOM     13 1HB  MET A   1       1.122  -0.962  -1.762  1.00  0.82           H  
ATOM     14 2HB  MET A   1       2.553  -1.200  -0.771  1.00  0.82           H  
ATOM     15 1HG  MET A   1       1.340  -2.750   0.670  1.00  0.82           H  
ATOM     16 2HG  MET A   1      -0.122  -2.539  -0.302  1.00  0.82           H  
ATOM     17 1HE  MET A   1       3.676  -4.876  -1.501  1.00  0.82           H  
ATOM     18 2HE  MET A   1       3.725  -3.171  -1.042  1.00  0.82           H  
ATOM     19 3HE  MET A   1       3.238  -4.362   0.155  1.00  0.82           H  
ATOM     20  N   LYS A   2       2.937   1.445   0.268  1.00  0.78           N  
ATOM     21  CA  LYS A   2       3.610   2.746   0.156  1.00  0.78           C  
ATOM     22  C   LYS A   2       5.036   2.761  -0.426  1.00  0.78           C  
ATOM     23  O   LYS A   2       5.926   1.995  -0.011  1.00  0.78           O  
ATOM     24  CB  LYS A   2       3.631   3.396   1.540  1.00  0.78           C  
ATOM     25  CG  LYS A   2       4.172   4.809   1.576  1.00  0.78           C  
ATOM     26  CD  LYS A   2       3.999   5.404   2.962  1.00  0.78           C  
ATOM     27  CE  LYS A   2       4.359   6.864   2.978  1.00  0.78           C  
ATOM     28  NZ  LYS A   2       4.198   7.469   4.324  1.00  0.78           N  
ATOM     29  H   LYS A   2       3.393   0.655   0.729  1.00  0.78           H  
ATOM     30  HA  LYS A   2       3.003   3.367  -0.497  1.00  0.78           H  
ATOM     31 1HB  LYS A   2       2.617   3.426   1.938  1.00  0.78           H  
ATOM     32 2HB  LYS A   2       4.231   2.788   2.219  1.00  0.78           H  
ATOM     33 1HG  LYS A   2       5.235   4.806   1.319  1.00  0.78           H  
ATOM     34 2HG  LYS A   2       3.645   5.424   0.844  1.00  0.78           H  
ATOM     35 1HD  LYS A   2       2.961   5.291   3.277  1.00  0.78           H  
ATOM     36 2HD  LYS A   2       4.638   4.873   3.668  1.00  0.78           H  
ATOM     37 1HE  LYS A   2       5.383   6.983   2.660  1.00  0.78           H  
ATOM     38 2HE  LYS A   2       3.713   7.393   2.279  1.00  0.78           H  
ATOM     39 1HZ  LYS A   2       4.453   8.457   4.245  1.00  0.78           H  
ATOM     40 2HZ  LYS A   2       3.243   7.391   4.627  1.00  0.78           H  
ATOM     41 3HZ  LYS A   2       4.802   7.014   4.984  1.00  0.78           H  
ATOM     42  N   ILE A   3       5.226   3.693  -1.368  1.00  0.74           N  
ATOM     43  CA  ILE A   3       6.491   3.956  -2.051  1.00  0.74           C  
ATOM     44  C   ILE A   3       7.118   5.299  -1.776  1.00  0.74           C  
ATOM     45  O   ILE A   3       6.445   6.331  -1.800  1.00  0.74           O  
ATOM     46  CB  ILE A   3       6.350   3.822  -3.580  1.00  0.74           C  
ATOM     47  CG1 ILE A   3       6.108   2.469  -3.909  1.00  0.74           C  
ATOM     48  CG2 ILE A   3       7.577   4.341  -4.311  1.00  0.74           C  
ATOM     49  CD1 ILE A   3       5.639   2.222  -5.299  1.00  0.74           C  
ATOM     50  H   ILE A   3       4.423   4.269  -1.623  1.00  0.74           H  
ATOM     51  HA  ILE A   3       7.181   3.199  -1.719  1.00  0.74           H  
ATOM     52  HB  ILE A   3       5.495   4.379  -3.892  1.00  0.74           H  
ATOM     53 1HG1 ILE A   3       7.035   1.963  -3.789  1.00  0.74           H  
ATOM     54 2HG1 ILE A   3       5.447   2.095  -3.209  1.00  0.74           H  
ATOM     55 1HG2 ILE A   3       7.425   4.234  -5.373  1.00  0.74           H  
ATOM     56 2HG2 ILE A   3       7.728   5.383  -4.078  1.00  0.74           H  
ATOM     57 3HG2 ILE A   3       8.457   3.766  -4.008  1.00  0.74           H  
ATOM     58 1HD1 ILE A   3       5.520   1.154  -5.430  1.00  0.74           H  
ATOM     59 2HD1 ILE A   3       4.683   2.724  -5.466  1.00  0.74           H  
ATOM     60 3HD1 ILE A   3       6.379   2.590  -5.999  1.00  0.74           H  
ATOM     61  N   LEU A   4       8.409   5.272  -1.498  1.00  0.70           N  
ATOM     62  CA  LEU A   4       9.127   6.517  -1.325  1.00  0.70           C  
ATOM     63  C   LEU A   4      10.044   6.649  -2.529  1.00  0.70           C  
ATOM     64  O   LEU A   4      10.736   5.681  -2.863  1.00  0.70           O  
ATOM     65  CB  LEU A   4       9.970   6.496  -0.062  1.00  0.70           C  
ATOM     66  CG  LEU A   4       9.271   6.110   1.234  1.00  0.70           C  
ATOM     67  CD1 LEU A   4      10.282   6.143   2.345  1.00  0.70           C  
ATOM     68  CD2 LEU A   4       8.134   7.023   1.523  1.00  0.70           C  
ATOM     69  H   LEU A   4       8.886   4.365  -1.479  1.00  0.70           H  
ATOM     70  HA  LEU A   4       8.432   7.360  -1.308  1.00  0.70           H  
ATOM     71 1HB  LEU A   4      10.776   5.822  -0.224  1.00  0.70           H  
ATOM     72 2HB  LEU A   4      10.376   7.499   0.083  1.00  0.70           H  
ATOM     73  HG  LEU A   4       8.902   5.094   1.146  1.00  0.70           H  
ATOM     74 1HD1 LEU A   4       9.817   5.837   3.283  1.00  0.70           H  
ATOM     75 2HD1 LEU A   4      11.075   5.482   2.103  1.00  0.70           H  
ATOM     76 3HD1 LEU A   4      10.672   7.153   2.445  1.00  0.70           H  
ATOM     77 1HD2 LEU A   4       7.665   6.720   2.452  1.00  0.70           H  
ATOM     78 2HD2 LEU A   4       8.503   8.048   1.623  1.00  0.70           H  
ATOM     79 3HD2 LEU A   4       7.406   6.979   0.716  1.00  0.70           H  
ATOM     80  N   ILE A   5      10.087   7.818  -3.149  1.00  0.68           N  
ATOM     81  CA  ILE A   5      10.975   8.019  -4.282  1.00  0.68           C  
ATOM     82  C   ILE A   5      12.017   9.086  -3.930  1.00  0.68           C  
ATOM     83  O   ILE A   5      11.652  10.187  -3.511  1.00  0.68           O  
ATOM     84  CB  ILE A   5      10.205   8.469  -5.546  1.00  0.68           C  
ATOM     85  CG1 ILE A   5       9.138   7.494  -5.934  1.00  0.68           C  
ATOM     86  CG2 ILE A   5      11.200   8.592  -6.713  1.00  0.68           C  
ATOM     87  CD1 ILE A   5       8.277   7.985  -7.073  1.00  0.68           C  
ATOM     88  H   ILE A   5       9.458   8.564  -2.860  1.00  0.68           H  
ATOM     89  HA  ILE A   5      11.488   7.089  -4.499  1.00  0.68           H  
ATOM     90  HB  ILE A   5       9.720   9.409  -5.352  1.00  0.68           H  
ATOM     91 1HG1 ILE A   5       9.577   6.590  -6.200  1.00  0.68           H  
ATOM     92 2HG1 ILE A   5       8.494   7.330  -5.077  1.00  0.68           H  
ATOM     93 1HG2 ILE A   5      10.672   8.904  -7.600  1.00  0.68           H  
ATOM     94 2HG2 ILE A   5      11.968   9.321  -6.468  1.00  0.68           H  
ATOM     95 3HG2 ILE A   5      11.670   7.626  -6.894  1.00  0.68           H  
ATOM     96 1HD1 ILE A   5       7.515   7.246  -7.296  1.00  0.68           H  
ATOM     97 2HD1 ILE A   5       7.807   8.918  -6.777  1.00  0.68           H  
ATOM     98 3HD1 ILE A   5       8.887   8.152  -7.960  1.00  0.68           H  
ATOM     99  N   TYR A   6      13.298   8.757  -4.080  1.00  0.68           N  
ATOM    100  CA  TYR A   6      14.387   9.698  -3.787  1.00  0.68           C  
ATOM    101  C   TYR A   6      15.095  10.081  -5.065  1.00  0.68           C  
ATOM    102  O   TYR A   6      15.477   9.203  -5.840  1.00  0.68           O  
ATOM    103  CB  TYR A   6      15.349   9.105  -2.775  1.00  0.68           C  
ATOM    104  CG  TYR A   6      14.691   8.965  -1.476  1.00  0.68           C  
ATOM    105  CD1 TYR A   6      13.937   7.841  -1.200  1.00  0.68           C  
ATOM    106  CD2 TYR A   6      14.792   9.987  -0.562  1.00  0.68           C  
ATOM    107  CE1 TYR A   6      13.281   7.757  -0.006  1.00  0.68           C  
ATOM    108  CE2 TYR A   6      14.134   9.893   0.627  1.00  0.68           C  
ATOM    109  CZ  TYR A   6      13.383   8.795   0.908  1.00  0.68           C  
ATOM    110  OH  TYR A   6      12.710   8.745   2.092  1.00  0.68           O  
ATOM    111  H   TYR A   6      13.514   7.822  -4.424  1.00  0.68           H  
ATOM    112  HA  TYR A   6      13.960  10.599  -3.358  1.00  0.68           H  
ATOM    113 1HB  TYR A   6      15.685   8.149  -3.105  1.00  0.68           H  
ATOM    114 2HB  TYR A   6      16.220   9.751  -2.659  1.00  0.68           H  
ATOM    115  HD1 TYR A   6      13.855   7.035  -1.934  1.00  0.68           H  
ATOM    116  HD2 TYR A   6      15.381  10.877  -0.797  1.00  0.68           H  
ATOM    117  HE1 TYR A   6      12.688   6.889   0.221  1.00  0.68           H  
ATOM    118  HE2 TYR A   6      14.182  10.699   1.353  1.00  0.68           H  
ATOM    119  HH  TYR A   6      12.361   9.652   2.281  1.00  0.68           H  
ATOM    120  N   VAL A   7      15.263  11.384  -5.292  1.00  0.69           N  
ATOM    121  CA  VAL A   7      15.833  11.817  -6.559  1.00  0.69           C  
ATOM    122  C   VAL A   7      17.073  12.695  -6.576  1.00  0.69           C  
ATOM    123  O   VAL A   7      17.134  13.725  -5.897  1.00  0.69           O  
ATOM    124  CB  VAL A   7      14.776  12.603  -7.305  1.00  0.69           C  
ATOM    125  CG1 VAL A   7      15.343  13.057  -8.603  1.00  0.69           C  
ATOM    126  CG2 VAL A   7      13.586  11.783  -7.491  1.00  0.69           C  
ATOM    127  H   VAL A   7      14.899  12.057  -4.615  1.00  0.69           H  
ATOM    128  HA  VAL A   7      16.067  10.922  -7.131  1.00  0.69           H  
ATOM    129  HB  VAL A   7      14.501  13.480  -6.732  1.00  0.69           H  
ATOM    130 1HG1 VAL A   7      14.622  13.588  -9.159  1.00  0.69           H  
ATOM    131 2HG1 VAL A   7      16.197  13.695  -8.447  1.00  0.69           H  
ATOM    132 3HG1 VAL A   7      15.638  12.190  -9.133  1.00  0.69           H  
ATOM    133 1HG2 VAL A   7      12.873  12.379  -8.015  1.00  0.69           H  
ATOM    134 2HG2 VAL A   7      13.821  10.910  -8.057  1.00  0.69           H  
ATOM    135 3HG2 VAL A   7      13.181  11.492  -6.524  1.00  0.69           H  
ATOM    136  N   GLY A   8      18.063  12.281  -7.363  1.00  0.72           N  
ATOM    137  CA  GLY A   8      19.236  13.094  -7.622  1.00  0.72           C  
ATOM    138  C   GLY A   8      19.077  13.847  -8.950  1.00  0.72           C  
ATOM    139  O   GLY A   8      18.723  13.231  -9.959  1.00  0.72           O  
ATOM    140  H   GLY A   8      17.970  11.377  -7.825  1.00  0.72           H  
ATOM    141 1HA  GLY A   8      19.421  13.784  -6.799  1.00  0.72           H  
ATOM    142 2HA  GLY A   8      20.080  12.426  -7.712  1.00  0.72           H  
ATOM    143  N   SER A   9      19.396  15.147  -8.980  1.00  0.74           N  
ATOM    144  CA  SER A   9      19.359  15.899 -10.237  1.00  0.74           C  
ATOM    145  C   SER A   9      20.032  17.262 -10.127  1.00  0.74           C  
ATOM    146  O   SER A   9      19.930  17.936  -9.102  1.00  0.74           O  
ATOM    147  CB  SER A   9      17.946  16.121 -10.737  1.00  0.74           C  
ATOM    148  OG  SER A   9      17.970  16.772 -11.995  1.00  0.74           O  
ATOM    149  H   SER A   9      19.666  15.614  -8.126  1.00  0.74           H  
ATOM    150  HA  SER A   9      19.893  15.326 -10.987  1.00  0.74           H  
ATOM    151 1HB  SER A   9      17.435  15.206 -10.816  1.00  0.74           H  
ATOM    152 2HB  SER A   9      17.401  16.732 -10.017  1.00  0.74           H  
ATOM    153  HG  SER A   9      18.389  16.140 -12.601  1.00  0.74           H  
ATOM    154  N   GLU A  10      20.661  17.683 -11.220  1.00  0.75           N  
ATOM    155  CA  GLU A  10      21.224  19.022 -11.367  1.00  0.75           C  
ATOM    156  C   GLU A  10      20.408  19.863 -12.351  1.00  0.75           C  
ATOM    157  O   GLU A  10      20.779  20.999 -12.656  1.00  0.75           O  
ATOM    158  CB  GLU A  10      22.671  18.946 -11.864  1.00  0.75           C  
ATOM    159  CG  GLU A  10      23.651  18.283 -10.908  1.00  0.75           C  
ATOM    160  CD  GLU A  10      25.056  18.109 -11.504  1.00  0.75           C  
ATOM    161  OE1 GLU A  10      25.250  18.538 -12.613  1.00  0.75           O  
ATOM    162  OE2 GLU A  10      25.911  17.508 -10.869  1.00  0.75           O  
ATOM    163  H   GLU A  10      20.736  17.047 -12.001  1.00  0.75           H  
ATOM    164  HA  GLU A  10      21.206  19.519 -10.396  1.00  0.75           H  
ATOM    165 1HB  GLU A  10      22.698  18.394 -12.805  1.00  0.75           H  
ATOM    166 2HB  GLU A  10      23.036  19.953 -12.068  1.00  0.75           H  
ATOM    167 1HG  GLU A  10      23.729  18.916 -10.027  1.00  0.75           H  
ATOM    168 2HG  GLU A  10      23.244  17.358 -10.599  1.00  0.75           H  
ATOM    169  N   ASN A  11      19.340  19.279 -12.911  1.00  0.75           N  
ATOM    170  CA  ASN A  11      18.577  19.987 -13.946  1.00  0.75           C  
ATOM    171  C   ASN A  11      17.056  19.789 -13.947  1.00  0.75           C  
ATOM    172  O   ASN A  11      16.357  20.404 -14.751  1.00  0.75           O  
ATOM    173  CB  ASN A  11      19.151  19.621 -15.306  1.00  0.75           C  
ATOM    174  CG  ASN A  11      19.070  18.122 -15.619  1.00  0.75           C  
ATOM    175  OD1 ASN A  11      18.189  17.373 -15.154  1.00  0.75           O  
ATOM    176  ND2 ASN A  11      20.007  17.670 -16.427  1.00  0.75           N  
ATOM    177  H   ASN A  11      19.050  18.363 -12.594  1.00  0.75           H  
ATOM    178  HA  ASN A  11      18.740  21.055 -13.795  1.00  0.75           H  
ATOM    179 1HB  ASN A  11      18.613  20.167 -16.081  1.00  0.75           H  
ATOM    180 2HB  ASN A  11      20.195  19.934 -15.353  1.00  0.75           H  
ATOM    181 1HD2 ASN A  11      20.025  16.703 -16.686  1.00  0.75           H  
ATOM    182 2HD2 ASN A  11      20.702  18.295 -16.789  1.00  0.75           H  
ATOM    183  N   GLY A  12      16.525  18.980 -13.034  1.00  0.74           N  
ATOM    184  CA  GLY A  12      15.083  18.773 -12.951  1.00  0.74           C  
ATOM    185  C   GLY A  12      14.527  17.659 -13.847  1.00  0.74           C  
ATOM    186  O   GLY A  12      13.339  17.343 -13.766  1.00  0.74           O  
ATOM    187  H   GLY A  12      17.119  18.452 -12.413  1.00  0.74           H  
ATOM    188 1HA  GLY A  12      14.829  18.554 -11.919  1.00  0.74           H  
ATOM    189 2HA  GLY A  12      14.580  19.708 -13.194  1.00  0.74           H  
ATOM    190  N   ASN A  13      15.366  17.028 -14.671  1.00  0.71           N  
ATOM    191  CA  ASN A  13      14.875  15.981 -15.572  1.00  0.71           C  
ATOM    192  C   ASN A  13      14.587  14.701 -14.803  1.00  0.71           C  
ATOM    193  O   ASN A  13      13.563  14.054 -15.032  1.00  0.71           O  
ATOM    194  CB  ASN A  13      15.858  15.747 -16.711  1.00  0.71           C  
ATOM    195  CG  ASN A  13      15.361  14.801 -17.803  1.00  0.71           C  
ATOM    196  OD1 ASN A  13      14.182  14.781 -18.214  1.00  0.71           O  
ATOM    197  ND2 ASN A  13      16.286  14.054 -18.304  1.00  0.71           N  
ATOM    198  H   ASN A  13      16.345  17.304 -14.713  1.00  0.71           H  
ATOM    199  HA  ASN A  13      13.933  16.316 -16.006  1.00  0.71           H  
ATOM    200 1HB  ASN A  13      16.115  16.706 -17.165  1.00  0.71           H  
ATOM    201 2HB  ASN A  13      16.780  15.332 -16.299  1.00  0.71           H  
ATOM    202 1HD2 ASN A  13      16.084  13.408 -19.066  1.00  0.71           H  
ATOM    203 2HD2 ASN A  13      17.216  14.135 -17.947  1.00  0.71           H  
ATOM    204  N   THR A  14      15.459  14.343 -13.866  1.00  0.68           N  
ATOM    205  CA  THR A  14      15.226  13.134 -13.094  1.00  0.68           C  
ATOM    206  C   THR A  14      13.980  13.362 -12.232  1.00  0.68           C  
ATOM    207  O   THR A  14      13.189  12.449 -12.020  1.00  0.68           O  
ATOM    208  CB  THR A  14      16.374  12.737 -12.183  1.00  0.68           C  
ATOM    209  OG1 THR A  14      17.590  12.597 -12.893  1.00  0.68           O  
ATOM    210  CG2 THR A  14      16.029  11.401 -11.658  1.00  0.68           C  
ATOM    211  H   THR A  14      16.283  14.900 -13.704  1.00  0.68           H  
ATOM    212  HA  THR A  14      15.016  12.310 -13.769  1.00  0.68           H  
ATOM    213  HB  THR A  14      16.473  13.422 -11.380  1.00  0.68           H  
ATOM    214  HG1 THR A  14      18.304  12.616 -12.240  1.00  0.68           H  
ATOM    215 1HG2 THR A  14      16.810  11.084 -10.996  1.00  0.68           H  
ATOM    216 2HG2 THR A  14      15.084  11.448 -11.126  1.00  0.68           H  
ATOM    217 3HG2 THR A  14      15.936  10.698 -12.486  1.00  0.68           H  
ATOM    218  N   LEU A  15      13.840  14.581 -11.690  1.00  0.65           N  
ATOM    219  CA  LEU A  15      12.670  14.928 -10.883  1.00  0.65           C  
ATOM    220  C   LEU A  15      11.404  14.858 -11.728  1.00  0.65           C  
ATOM    221  O   LEU A  15      10.368  14.370 -11.261  1.00  0.65           O  
ATOM    222  CB  LEU A  15      12.842  16.329 -10.273  1.00  0.65           C  
ATOM    223  CG  LEU A  15      13.871  16.442  -9.124  1.00  0.65           C  
ATOM    224  CD1 LEU A  15      14.170  17.885  -8.801  1.00  0.65           C  
ATOM    225  CD2 LEU A  15      13.258  15.801  -7.872  1.00  0.65           C  
ATOM    226  H   LEU A  15      14.539  15.281 -11.882  1.00  0.65           H  
ATOM    227  HA  LEU A  15      12.576  14.209 -10.073  1.00  0.65           H  
ATOM    228 1HB  LEU A  15      13.140  17.010 -11.062  1.00  0.65           H  
ATOM    229 2HB  LEU A  15      11.876  16.656  -9.888  1.00  0.65           H  
ATOM    230  HG  LEU A  15      14.794  15.940  -9.408  1.00  0.65           H  
ATOM    231 1HD1 LEU A  15      14.883  17.924  -7.979  1.00  0.65           H  
ATOM    232 2HD1 LEU A  15      14.595  18.377  -9.664  1.00  0.65           H  
ATOM    233 3HD1 LEU A  15      13.250  18.391  -8.512  1.00  0.65           H  
ATOM    234 1HD2 LEU A  15      13.969  15.865  -7.046  1.00  0.65           H  
ATOM    235 2HD2 LEU A  15      12.345  16.331  -7.605  1.00  0.65           H  
ATOM    236 3HD2 LEU A  15      13.013  14.774  -8.064  1.00  0.65           H  
ATOM    237  N   ALA A  16      11.475  15.310 -12.985  1.00  0.63           N  
ATOM    238  CA  ALA A  16      10.324  15.207 -13.869  1.00  0.63           C  
ATOM    239  C   ALA A  16       9.960  13.738 -14.055  1.00  0.63           C  
ATOM    240  O   ALA A  16       8.792  13.362 -13.955  1.00  0.63           O  
ATOM    241  CB  ALA A  16      10.634  15.860 -15.197  1.00  0.63           C  
ATOM    242  H   ALA A  16      12.321  15.757 -13.336  1.00  0.63           H  
ATOM    243  HA  ALA A  16       9.479  15.712 -13.402  1.00  0.63           H  
ATOM    244 1HB  ALA A  16       9.771  15.786 -15.855  1.00  0.63           H  
ATOM    245 2HB  ALA A  16      10.883  16.908 -15.034  1.00  0.63           H  
ATOM    246 3HB  ALA A  16      11.477  15.369 -15.648  1.00  0.63           H  
ATOM    247  N   PHE A  17      10.977  12.894 -14.231  1.00  0.62           N  
ATOM    248  CA  PHE A  17      10.774  11.460 -14.344  1.00  0.62           C  
ATOM    249  C   PHE A  17      10.113  10.889 -13.121  1.00  0.62           C  
ATOM    250  O   PHE A  17       9.138  10.141 -13.219  1.00  0.62           O  
ATOM    251  CB  PHE A  17      12.091  10.733 -14.582  1.00  0.62           C  
ATOM    252  CG  PHE A  17      11.973   9.345 -14.322  1.00  0.62           C  
ATOM    253  CD1 PHE A  17      11.346   8.477 -15.169  1.00  0.62           C  
ATOM    254  CD2 PHE A  17      12.519   8.882 -13.169  1.00  0.62           C  
ATOM    255  CE1 PHE A  17      11.275   7.156 -14.837  1.00  0.62           C  
ATOM    256  CE2 PHE A  17      12.443   7.604 -12.853  1.00  0.62           C  
ATOM    257  CZ  PHE A  17      11.820   6.726 -13.694  1.00  0.62           C  
ATOM    258  H   PHE A  17      11.920  13.268 -14.324  1.00  0.62           H  
ATOM    259  HA  PHE A  17      10.125  11.274 -15.198  1.00  0.62           H  
ATOM    260 1HB  PHE A  17      12.414  10.863 -15.589  1.00  0.62           H  
ATOM    261 2HB  PHE A  17      12.857  11.128 -13.955  1.00  0.62           H  
ATOM    262  HD1 PHE A  17      10.918   8.847 -16.088  1.00  0.62           H  
ATOM    263  HD2 PHE A  17      13.019   9.587 -12.498  1.00  0.62           H  
ATOM    264  HE1 PHE A  17      10.794   6.448 -15.473  1.00  0.62           H  
ATOM    265  HE2 PHE A  17      12.873   7.268 -11.925  1.00  0.62           H  
ATOM    266  HZ  PHE A  17      11.759   5.672 -13.429  1.00  0.62           H  
ATOM    267  N   ALA A  18      10.663  11.221 -11.965  1.00  0.62           N  
ATOM    268  CA  ALA A  18      10.167  10.732 -10.704  1.00  0.62           C  
ATOM    269  C   ALA A  18       8.733  11.160 -10.481  1.00  0.62           C  
ATOM    270  O   ALA A  18       7.931  10.397  -9.941  1.00  0.62           O  
ATOM    271  CB  ALA A  18      11.043  11.244  -9.621  1.00  0.62           C  
ATOM    272  H   ALA A  18      11.473  11.836 -11.969  1.00  0.62           H  
ATOM    273  HA  ALA A  18      10.202   9.648 -10.722  1.00  0.62           H  
ATOM    274 1HB  ALA A  18      10.700  10.866  -8.686  1.00  0.62           H  
ATOM    275 2HB  ALA A  18      12.059  10.907  -9.813  1.00  0.62           H  
ATOM    276 3HB  ALA A  18      11.008  12.330  -9.615  1.00  0.62           H  
ATOM    277  N   THR A  19       8.399  12.370 -10.928  1.00  0.61           N  
ATOM    278  CA  THR A  19       7.053  12.884 -10.823  1.00  0.61           C  
ATOM    279  C   THR A  19       6.128  12.028 -11.679  1.00  0.61           C  
ATOM    280  O   THR A  19       5.043  11.640 -11.235  1.00  0.61           O  
ATOM    281  CB  THR A  19       6.979  14.347 -11.269  1.00  0.61           C  
ATOM    282  OG1 THR A  19       7.830  15.147 -10.431  1.00  0.61           O  
ATOM    283  CG2 THR A  19       5.551  14.830 -11.172  1.00  0.61           C  
ATOM    284  H   THR A  19       9.115  12.971 -11.334  1.00  0.61           H  
ATOM    285  HA  THR A  19       6.728  12.816  -9.787  1.00  0.61           H  
ATOM    286  HB  THR A  19       7.313  14.434 -12.294  1.00  0.61           H  
ATOM    287  HG1 THR A  19       8.766  14.860 -10.571  1.00  0.61           H  
ATOM    288 1HG2 THR A  19       5.497  15.867 -11.493  1.00  0.61           H  
ATOM    289 2HG2 THR A  19       4.925  14.214 -11.816  1.00  0.61           H  
ATOM    290 3HG2 THR A  19       5.207  14.748 -10.143  1.00  0.61           H  
ATOM    291  N   VAL A  20       6.566  11.695 -12.902  1.00  0.61           N  
ATOM    292  CA  VAL A  20       5.745  10.857 -13.761  1.00  0.61           C  
ATOM    293  C   VAL A  20       5.575   9.494 -13.098  1.00  0.61           C  
ATOM    294  O   VAL A  20       4.460   8.965 -13.049  1.00  0.61           O  
ATOM    295  CB  VAL A  20       6.350  10.661 -15.165  1.00  0.61           C  
ATOM    296  CG1 VAL A  20       5.509   9.620 -15.924  1.00  0.61           C  
ATOM    297  CG2 VAL A  20       6.378  11.974 -15.920  1.00  0.61           C  
ATOM    298  H   VAL A  20       7.462  12.057 -13.234  1.00  0.61           H  
ATOM    299  HA  VAL A  20       4.766  11.319 -13.871  1.00  0.61           H  
ATOM    300  HB  VAL A  20       7.363  10.273 -15.066  1.00  0.61           H  
ATOM    301 1HG1 VAL A  20       5.938   9.454 -16.913  1.00  0.61           H  
ATOM    302 2HG1 VAL A  20       5.498   8.687 -15.368  1.00  0.61           H  
ATOM    303 3HG1 VAL A  20       4.489   9.984 -16.031  1.00  0.61           H  
ATOM    304 1HG2 VAL A  20       6.812  11.813 -16.908  1.00  0.61           H  
ATOM    305 2HG2 VAL A  20       5.363  12.354 -16.022  1.00  0.61           H  
ATOM    306 3HG2 VAL A  20       6.975  12.692 -15.378  1.00  0.61           H  
ATOM    307  N   LEU A  21       6.659   8.928 -12.541  1.00  0.61           N  
ATOM    308  CA  LEU A  21       6.493   7.646 -11.879  1.00  0.61           C  
ATOM    309  C   LEU A  21       5.516   7.747 -10.745  1.00  0.61           C  
ATOM    310  O   LEU A  21       4.642   6.898 -10.620  1.00  0.61           O  
ATOM    311  CB  LEU A  21       7.760   7.134 -11.194  1.00  0.61           C  
ATOM    312  CG  LEU A  21       8.838   6.639 -11.924  1.00  0.61           C  
ATOM    313  CD1 LEU A  21       9.947   6.388 -10.887  1.00  0.61           C  
ATOM    314  CD2 LEU A  21       8.411   5.373 -12.610  1.00  0.61           C  
ATOM    315  H   LEU A  21       7.570   9.383 -12.601  1.00  0.61           H  
ATOM    316  HA  LEU A  21       6.131   6.917 -12.602  1.00  0.61           H  
ATOM    317 1HB  LEU A  21       8.152   7.945 -10.590  1.00  0.61           H  
ATOM    318 2HB  LEU A  21       7.462   6.343 -10.510  1.00  0.61           H  
ATOM    319  HG  LEU A  21       9.176   7.369 -12.663  1.00  0.61           H  
ATOM    320 1HD1 LEU A  21      10.818   5.967 -11.331  1.00  0.61           H  
ATOM    321 2HD1 LEU A  21      10.205   7.320 -10.397  1.00  0.61           H  
ATOM    322 3HD1 LEU A  21       9.568   5.695 -10.152  1.00  0.61           H  
ATOM    323 1HD2 LEU A  21       9.251   4.976 -13.167  1.00  0.61           H  
ATOM    324 2HD2 LEU A  21       8.074   4.650 -11.868  1.00  0.61           H  
ATOM    325 3HD2 LEU A  21       7.596   5.581 -13.285  1.00  0.61           H  
ATOM    326  N   ALA A  22       5.618   8.802  -9.945  1.00  0.61           N  
ATOM    327  CA  ALA A  22       4.746   8.938  -8.804  1.00  0.61           C  
ATOM    328  C   ALA A  22       3.296   8.966  -9.247  1.00  0.61           C  
ATOM    329  O   ALA A  22       2.455   8.255  -8.703  1.00  0.61           O  
ATOM    330  CB  ALA A  22       5.102  10.211  -8.046  1.00  0.61           C  
ATOM    331  H   ALA A  22       6.349   9.492 -10.101  1.00  0.61           H  
ATOM    332  HA  ALA A  22       4.886   8.073  -8.165  1.00  0.61           H  
ATOM    333 1HB  ALA A  22       4.455  10.307  -7.172  1.00  0.61           H  
ATOM    334 2HB  ALA A  22       6.138  10.174  -7.731  1.00  0.61           H  
ATOM    335 3HB  ALA A  22       4.960  11.069  -8.698  1.00  0.61           H  
ATOM    336  N   ARG A  23       3.014   9.690 -10.325  1.00  0.62           N  
ATOM    337  CA  ARG A  23       1.652   9.774 -10.825  1.00  0.62           C  
ATOM    338  C   ARG A  23       1.150   8.417 -11.322  1.00  0.62           C  
ATOM    339  O   ARG A  23      -0.022   8.062 -11.125  1.00  0.62           O  
ATOM    340  CB  ARG A  23       1.597  10.804 -11.935  1.00  0.62           C  
ATOM    341  CG  ARG A  23       1.759  12.244 -11.456  1.00  0.62           C  
ATOM    342  CD  ARG A  23       1.866  13.192 -12.588  1.00  0.62           C  
ATOM    343  NE  ARG A  23       2.010  14.566 -12.131  1.00  0.62           N  
ATOM    344  CZ  ARG A  23       2.372  15.601 -12.914  1.00  0.62           C  
ATOM    345  NH1 ARG A  23       2.631  15.406 -14.187  1.00  0.62           N  
ATOM    346  NH2 ARG A  23       2.471  16.814 -12.399  1.00  0.62           N  
ATOM    347  H   ARG A  23       3.751  10.241 -10.769  1.00  0.62           H  
ATOM    348  HA  ARG A  23       1.010  10.105 -10.008  1.00  0.62           H  
ATOM    349 1HB  ARG A  23       2.399  10.606 -12.647  1.00  0.62           H  
ATOM    350 2HB  ARG A  23       0.652  10.722 -12.469  1.00  0.62           H  
ATOM    351 1HG  ARG A  23       0.893  12.523 -10.856  1.00  0.62           H  
ATOM    352 2HG  ARG A  23       2.658  12.326 -10.848  1.00  0.62           H  
ATOM    353 1HD  ARG A  23       2.744  12.937 -13.183  1.00  0.62           H  
ATOM    354 2HD  ARG A  23       0.973  13.127 -13.206  1.00  0.62           H  
ATOM    355  HE  ARG A  23       1.821  14.757 -11.156  1.00  0.62           H  
ATOM    356 1HH1 ARG A  23       2.558  14.478 -14.580  1.00  0.62           H  
ATOM    357 2HH1 ARG A  23       2.903  16.183 -14.772  1.00  0.62           H  
ATOM    358 1HH2 ARG A  23       2.273  16.966 -11.419  1.00  0.62           H  
ATOM    359 2HH2 ARG A  23       2.743  17.590 -12.984  1.00  0.62           H  
ATOM    360  N   ARG A  24       2.029   7.639 -11.953  1.00  0.62           N  
ATOM    361  CA  ARG A  24       1.616   6.341 -12.466  1.00  0.62           C  
ATOM    362  C   ARG A  24       1.422   5.337 -11.328  1.00  0.62           C  
ATOM    363  O   ARG A  24       0.459   4.567 -11.316  1.00  0.62           O  
ATOM    364  CB  ARG A  24       2.644   5.826 -13.465  1.00  0.62           C  
ATOM    365  CG  ARG A  24       2.739   6.640 -14.760  1.00  0.62           C  
ATOM    366  CD  ARG A  24       1.476   6.580 -15.538  1.00  0.62           C  
ATOM    367  NE  ARG A  24       1.580   7.274 -16.812  1.00  0.62           N  
ATOM    368  CZ  ARG A  24       0.548   7.503 -17.652  1.00  0.62           C  
ATOM    369  NH1 ARG A  24      -0.660   7.079 -17.348  1.00  0.62           N  
ATOM    370  NH2 ARG A  24       0.751   8.157 -18.781  1.00  0.62           N  
ATOM    371  H   ARG A  24       2.985   7.971 -12.109  1.00  0.62           H  
ATOM    372  HA  ARG A  24       0.667   6.465 -12.987  1.00  0.62           H  
ATOM    373 1HB  ARG A  24       3.633   5.843 -12.998  1.00  0.62           H  
ATOM    374 2HB  ARG A  24       2.423   4.793 -13.728  1.00  0.62           H  
ATOM    375 1HG  ARG A  24       2.928   7.682 -14.517  1.00  0.62           H  
ATOM    376 2HG  ARG A  24       3.559   6.261 -15.376  1.00  0.62           H  
ATOM    377 1HD  ARG A  24       1.221   5.543 -15.734  1.00  0.62           H  
ATOM    378 2HD  ARG A  24       0.678   7.047 -14.960  1.00  0.62           H  
ATOM    379  HE  ARG A  24       2.492   7.623 -17.080  1.00  0.62           H  
ATOM    380 1HH1 ARG A  24      -0.820   6.582 -16.483  1.00  0.62           H  
ATOM    381 2HH1 ARG A  24      -1.431   7.256 -17.978  1.00  0.62           H  
ATOM    382 1HH2 ARG A  24       1.677   8.489 -19.012  1.00  0.62           H  
ATOM    383 2HH2 ARG A  24      -0.021   8.332 -19.408  1.00  0.62           H  
ATOM    384  N   LEU A  25       2.297   5.386 -10.339  1.00  0.64           N  
ATOM    385  CA  LEU A  25       2.230   4.481  -9.206  1.00  0.64           C  
ATOM    386  C   LEU A  25       0.963   4.764  -8.389  1.00  0.64           C  
ATOM    387  O   LEU A  25       0.265   3.831  -7.964  1.00  0.64           O  
ATOM    388  CB  LEU A  25       3.498   4.685  -8.395  1.00  0.64           C  
ATOM    389  CG  LEU A  25       4.805   4.229  -9.088  1.00  0.64           C  
ATOM    390  CD1 LEU A  25       5.973   4.775  -8.320  1.00  0.64           C  
ATOM    391  CD2 LEU A  25       4.869   2.741  -9.153  1.00  0.64           C  
ATOM    392  H   LEU A  25       3.062   6.055 -10.386  1.00  0.64           H  
ATOM    393  HA  LEU A  25       2.195   3.459  -9.578  1.00  0.64           H  
ATOM    394 1HB  LEU A  25       3.602   5.749  -8.234  1.00  0.64           H  
ATOM    395 2HB  LEU A  25       3.406   4.179  -7.433  1.00  0.64           H  
ATOM    396  HG  LEU A  25       4.838   4.612 -10.097  1.00  0.64           H  
ATOM    397 1HD1 LEU A  25       6.889   4.471  -8.811  1.00  0.64           H  
ATOM    398 2HD1 LEU A  25       5.908   5.857  -8.308  1.00  0.64           H  
ATOM    399 3HD1 LEU A  25       5.955   4.405  -7.311  1.00  0.64           H  
ATOM    400 1HD2 LEU A  25       5.787   2.441  -9.647  1.00  0.64           H  
ATOM    401 2HD2 LEU A  25       4.847   2.345  -8.155  1.00  0.64           H  
ATOM    402 3HD2 LEU A  25       4.020   2.363  -9.716  1.00  0.64           H  
ATOM    403  N   GLU A  26       0.631   6.060  -8.232  1.00  0.65           N  
ATOM    404  CA  GLU A  26      -0.599   6.460  -7.548  1.00  0.65           C  
ATOM    405  C   GLU A  26      -1.830   6.023  -8.348  1.00  0.65           C  
ATOM    406  O   GLU A  26      -2.804   5.526  -7.779  1.00  0.65           O  
ATOM    407  CB  GLU A  26      -0.639   7.978  -7.303  1.00  0.65           C  
ATOM    408  CG  GLU A  26       0.341   8.502  -6.237  1.00  0.65           C  
ATOM    409  CD  GLU A  26       0.299  10.011  -6.100  1.00  0.65           C  
ATOM    410  OE1 GLU A  26      -0.351  10.641  -6.899  1.00  0.65           O  
ATOM    411  OE2 GLU A  26       0.897  10.533  -5.192  1.00  0.65           O  
ATOM    412  H   GLU A  26       1.254   6.789  -8.576  1.00  0.65           H  
ATOM    413  HA  GLU A  26      -0.631   5.961  -6.591  1.00  0.65           H  
ATOM    414 1HB  GLU A  26      -0.410   8.494  -8.237  1.00  0.65           H  
ATOM    415 2HB  GLU A  26      -1.645   8.270  -7.007  1.00  0.65           H  
ATOM    416 1HG  GLU A  26       0.096   8.049  -5.275  1.00  0.65           H  
ATOM    417 2HG  GLU A  26       1.341   8.192  -6.499  1.00  0.65           H  
ATOM    418  N   SER A  27      -1.769   6.133  -9.683  1.00  0.67           N  
ATOM    419  CA  SER A  27      -2.879   5.731 -10.549  1.00  0.67           C  
ATOM    420  C   SER A  27      -3.172   4.241 -10.385  1.00  0.67           C  
ATOM    421  O   SER A  27      -4.321   3.805 -10.466  1.00  0.67           O  
ATOM    422  CB  SER A  27      -2.566   6.037 -11.999  1.00  0.67           C  
ATOM    423  OG  SER A  27      -2.454   7.425 -12.211  1.00  0.67           O  
ATOM    424  H   SER A  27      -0.955   6.568 -10.119  1.00  0.67           H  
ATOM    425  HA  SER A  27      -3.766   6.291 -10.257  1.00  0.67           H  
ATOM    426 1HB  SER A  27      -1.642   5.548 -12.283  1.00  0.67           H  
ATOM    427 2HB  SER A  27      -3.354   5.633 -12.629  1.00  0.67           H  
ATOM    428  HG  SER A  27      -1.681   7.719 -11.672  1.00  0.67           H  
ATOM    429  N   LEU A  28      -2.121   3.470 -10.102  1.00  0.68           N  
ATOM    430  CA  LEU A  28      -2.208   2.032  -9.900  1.00  0.68           C  
ATOM    431  C   LEU A  28      -2.649   1.644  -8.470  1.00  0.68           C  
ATOM    432  O   LEU A  28      -2.728   0.456  -8.147  1.00  0.68           O  
ATOM    433  CB  LEU A  28      -0.871   1.387 -10.282  1.00  0.68           C  
ATOM    434  CG  LEU A  28      -0.518   1.508 -11.810  1.00  0.68           C  
ATOM    435  CD1 LEU A  28       0.903   0.981 -12.106  1.00  0.68           C  
ATOM    436  CD2 LEU A  28      -1.542   0.734 -12.591  1.00  0.68           C  
ATOM    437  H   LEU A  28      -1.198   3.906 -10.089  1.00  0.68           H  
ATOM    438  HA  LEU A  28      -2.960   1.648 -10.587  1.00  0.68           H  
ATOM    439 1HB  LEU A  28      -0.083   1.883  -9.718  1.00  0.68           H  
ATOM    440 2HB  LEU A  28      -0.892   0.334 -10.012  1.00  0.68           H  
ATOM    441  HG  LEU A  28      -0.560   2.544 -12.108  1.00  0.68           H  
ATOM    442 1HD1 LEU A  28       1.115   1.078 -13.171  1.00  0.68           H  
ATOM    443 2HD1 LEU A  28       1.633   1.561 -11.539  1.00  0.68           H  
ATOM    444 3HD1 LEU A  28       0.961  -0.065 -11.827  1.00  0.68           H  
ATOM    445 1HD2 LEU A  28      -1.326   0.819 -13.657  1.00  0.68           H  
ATOM    446 2HD2 LEU A  28      -1.507  -0.315 -12.298  1.00  0.68           H  
ATOM    447 3HD2 LEU A  28      -2.535   1.136 -12.387  1.00  0.68           H  
ATOM    448  N   GLY A  29      -2.952   2.642  -7.621  1.00  0.69           N  
ATOM    449  CA  GLY A  29      -3.462   2.418  -6.267  1.00  0.69           C  
ATOM    450  C   GLY A  29      -2.489   2.554  -5.090  1.00  0.69           C  
ATOM    451  O   GLY A  29      -2.860   2.229  -3.960  1.00  0.69           O  
ATOM    452  H   GLY A  29      -2.858   3.610  -7.920  1.00  0.69           H  
ATOM    453 1HA  GLY A  29      -4.284   3.116  -6.108  1.00  0.69           H  
ATOM    454 2HA  GLY A  29      -3.909   1.426  -6.232  1.00  0.69           H  
ATOM    455  N   TRP A  30      -1.263   3.018  -5.322  1.00  0.68           N  
ATOM    456  CA  TRP A  30      -0.298   3.173  -4.227  1.00  0.68           C  
ATOM    457  C   TRP A  30      -0.188   4.576  -3.635  1.00  0.68           C  
ATOM    458  O   TRP A  30      -0.521   5.572  -4.272  1.00  0.68           O  
ATOM    459  CB  TRP A  30       1.071   2.702  -4.676  1.00  0.68           C  
ATOM    460  CG  TRP A  30       1.158   1.208  -4.778  1.00  0.68           C  
ATOM    461  CD1 TRP A  30       0.353   0.347  -5.465  1.00  0.68           C  
ATOM    462  CD2 TRP A  30       2.161   0.406  -4.160  1.00  0.68           C  
ATOM    463  NE1 TRP A  30       0.807  -0.943  -5.306  1.00  0.68           N  
ATOM    464  CE2 TRP A  30       1.922  -0.914  -4.519  1.00  0.68           C  
ATOM    465  CE3 TRP A  30       3.218   0.699  -3.362  1.00  0.68           C  
ATOM    466  CZ2 TRP A  30       2.757  -1.937  -4.108  1.00  0.68           C  
ATOM    467  CZ3 TRP A  30       4.070  -0.311  -2.950  1.00  0.68           C  
ATOM    468  CH2 TRP A  30       3.851  -1.587  -3.321  1.00  0.68           C  
ATOM    469  H   TRP A  30      -0.974   3.275  -6.268  1.00  0.68           H  
ATOM    470  HA  TRP A  30      -0.607   2.512  -3.419  1.00  0.68           H  
ATOM    471 1HB  TRP A  30       1.309   3.131  -5.649  1.00  0.68           H  
ATOM    472 2HB  TRP A  30       1.829   3.049  -3.967  1.00  0.68           H  
ATOM    473  HD1 TRP A  30      -0.515   0.632  -6.061  1.00  0.68           H  
ATOM    474  HE1 TRP A  30       0.398  -1.773  -5.718  1.00  0.68           H  
ATOM    475  HE3 TRP A  30       3.379   1.730  -3.070  1.00  0.68           H  
ATOM    476  HZ2 TRP A  30       2.597  -2.984  -4.392  1.00  0.68           H  
ATOM    477  HZ3 TRP A  30       4.922  -0.049  -2.322  1.00  0.68           H  
ATOM    478  HH2 TRP A  30       4.541  -2.360  -2.989  1.00  0.68           H  
ATOM    479  N   THR A  31       0.284   4.650  -2.395  1.00  0.67           N  
ATOM    480  CA  THR A  31       0.596   5.932  -1.778  1.00  0.67           C  
ATOM    481  C   THR A  31       2.047   6.239  -2.092  1.00  0.67           C  
ATOM    482  O   THR A  31       2.898   5.364  -1.907  1.00  0.67           O  
ATOM    483  CB  THR A  31       0.369   5.899  -0.258  1.00  0.67           C  
ATOM    484  OG1 THR A  31      -1.017   5.649   0.018  1.00  0.67           O  
ATOM    485  CG2 THR A  31       0.813   7.209   0.386  1.00  0.67           C  
ATOM    486  H   THR A  31       0.497   3.794  -1.879  1.00  0.67           H  
ATOM    487  HA  THR A  31      -0.029   6.711  -2.219  1.00  0.67           H  
ATOM    488  HB  THR A  31       0.957   5.083   0.168  1.00  0.67           H  
ATOM    489  HG1 THR A  31      -1.159   5.651   0.969  1.00  0.67           H  
ATOM    490 1HG2 THR A  31       0.655   7.156   1.462  1.00  0.67           H  
ATOM    491 2HG2 THR A  31       1.873   7.376   0.185  1.00  0.67           H  
ATOM    492 3HG2 THR A  31       0.232   8.032  -0.027  1.00  0.67           H  
ATOM    493  N   VAL A  32       2.329   7.430  -2.621  1.00  0.66           N  
ATOM    494  CA  VAL A  32       3.702   7.738  -2.993  1.00  0.66           C  
ATOM    495  C   VAL A  32       4.215   9.074  -2.452  1.00  0.66           C  
ATOM    496  O   VAL A  32       3.542  10.100  -2.555  1.00  0.66           O  
ATOM    497  CB  VAL A  32       3.845   7.766  -4.522  1.00  0.66           C  
ATOM    498  CG1 VAL A  32       5.306   8.056  -4.904  1.00  0.66           C  
ATOM    499  CG2 VAL A  32       3.380   6.449  -5.144  1.00  0.66           C  
ATOM    500  H   VAL A  32       1.596   8.112  -2.769  1.00  0.66           H  
ATOM    501  HA  VAL A  32       4.335   6.951  -2.607  1.00  0.66           H  
ATOM    502  HB  VAL A  32       3.232   8.579  -4.921  1.00  0.66           H  
ATOM    503 1HG1 VAL A  32       5.394   8.087  -5.970  1.00  0.66           H  
ATOM    504 2HG1 VAL A  32       5.624   9.009  -4.501  1.00  0.66           H  
ATOM    505 3HG1 VAL A  32       5.947   7.264  -4.511  1.00  0.66           H  
ATOM    506 1HG2 VAL A  32       3.488   6.536  -6.205  1.00  0.66           H  
ATOM    507 2HG2 VAL A  32       3.973   5.637  -4.783  1.00  0.66           H  
ATOM    508 3HG2 VAL A  32       2.333   6.266  -4.905  1.00  0.66           H  
ATOM    509  N   GLU A  33       5.421   9.055  -1.894  1.00  0.65           N  
ATOM    510  CA  GLU A  33       6.071  10.286  -1.448  1.00  0.65           C  
ATOM    511  C   GLU A  33       7.281  10.553  -2.340  1.00  0.65           C  
ATOM    512  O   GLU A  33       7.958   9.613  -2.752  1.00  0.65           O  
ATOM    513  CB  GLU A  33       6.502  10.192   0.017  1.00  0.65           C  
ATOM    514  CG  GLU A  33       5.343  10.067   1.006  1.00  0.65           C  
ATOM    515  CD  GLU A  33       5.785  10.036   2.468  1.00  0.65           C  
ATOM    516  OE1 GLU A  33       6.957  10.090   2.719  1.00  0.65           O  
ATOM    517  OE2 GLU A  33       4.925   9.940   3.332  1.00  0.65           O  
ATOM    518  H   GLU A  33       5.898   8.155  -1.814  1.00  0.65           H  
ATOM    519  HA  GLU A  33       5.375  11.118  -1.556  1.00  0.65           H  
ATOM    520 1HB  GLU A  33       7.148   9.337   0.137  1.00  0.65           H  
ATOM    521 2HB  GLU A  33       7.082  11.077   0.282  1.00  0.65           H  
ATOM    522 1HG  GLU A  33       4.665  10.908   0.860  1.00  0.65           H  
ATOM    523 2HG  GLU A  33       4.795   9.154   0.777  1.00  0.65           H  
ATOM    524  N   LEU A  34       7.561  11.824  -2.631  1.00  0.65           N  
ATOM    525  CA  LEU A  34       8.709  12.176  -3.475  1.00  0.65           C  
ATOM    526  C   LEU A  34       9.623  13.195  -2.803  1.00  0.65           C  
ATOM    527  O   LEU A  34       9.190  14.288  -2.429  1.00  0.65           O  
ATOM    528  CB  LEU A  34       8.206  12.686  -4.847  1.00  0.65           C  
ATOM    529  CG  LEU A  34       9.276  13.192  -5.848  1.00  0.65           C  
ATOM    530  CD1 LEU A  34      10.201  12.101  -6.178  1.00  0.65           C  
ATOM    531  CD2 LEU A  34       8.591  13.645  -7.157  1.00  0.65           C  
ATOM    532  H   LEU A  34       6.971  12.557  -2.264  1.00  0.65           H  
ATOM    533  HA  LEU A  34       9.297  11.276  -3.649  1.00  0.65           H  
ATOM    534 1HB  LEU A  34       7.666  11.872  -5.334  1.00  0.65           H  
ATOM    535 2HB  LEU A  34       7.509  13.505  -4.674  1.00  0.65           H  
ATOM    536  HG  LEU A  34       9.841  14.013  -5.403  1.00  0.65           H  
ATOM    537 1HD1 LEU A  34      10.922  12.477  -6.873  1.00  0.65           H  
ATOM    538 2HD1 LEU A  34      10.705  11.754  -5.281  1.00  0.65           H  
ATOM    539 3HD1 LEU A  34       9.642  11.290  -6.625  1.00  0.65           H  
ATOM    540 1HD2 LEU A  34       9.346  13.990  -7.868  1.00  0.65           H  
ATOM    541 2HD2 LEU A  34       8.045  12.804  -7.593  1.00  0.65           H  
ATOM    542 3HD2 LEU A  34       7.895  14.458  -6.950  1.00  0.65           H  
ATOM    543  N   GLU A  35      10.888  12.807  -2.637  1.00  0.67           N  
ATOM    544  CA  GLU A  35      11.897  13.629  -1.983  1.00  0.67           C  
ATOM    545  C   GLU A  35      13.157  13.833  -2.832  1.00  0.67           C  
ATOM    546  O   GLU A  35      13.584  12.943  -3.570  1.00  0.67           O  
ATOM    547  CB  GLU A  35      12.281  12.994  -0.632  1.00  0.67           C  
ATOM    548  CG  GLU A  35      11.144  12.991   0.428  1.00  0.67           C  
ATOM    549  CD  GLU A  35      11.541  12.385   1.780  1.00  0.67           C  
ATOM    550  OE1 GLU A  35      11.738  13.133   2.705  1.00  0.67           O  
ATOM    551  OE2 GLU A  35      11.574  11.180   1.892  1.00  0.67           O  
ATOM    552  H   GLU A  35      11.158  11.882  -2.972  1.00  0.67           H  
ATOM    553  HA  GLU A  35      11.463  14.611  -1.792  1.00  0.67           H  
ATOM    554 1HB  GLU A  35      12.575  11.961  -0.802  1.00  0.67           H  
ATOM    555 2HB  GLU A  35      13.141  13.515  -0.216  1.00  0.67           H  
ATOM    556 1HG  GLU A  35      10.815  14.017   0.586  1.00  0.67           H  
ATOM    557 2HG  GLU A  35      10.300  12.428   0.028  1.00  0.67           H  
ATOM    558  N   ASN A  36      13.759  15.009  -2.694  1.00  0.70           N  
ATOM    559  CA  ASN A  36      15.026  15.337  -3.345  1.00  0.70           C  
ATOM    560  C   ASN A  36      16.156  14.768  -2.511  1.00  0.70           C  
ATOM    561  O   ASN A  36      16.297  15.111  -1.339  1.00  0.70           O  
ATOM    562  CB  ASN A  36      15.185  16.824  -3.559  1.00  0.70           C  
ATOM    563  CG  ASN A  36      16.414  17.192  -4.405  1.00  0.70           C  
ATOM    564  OD1 ASN A  36      17.558  16.702  -4.250  1.00  0.70           O  
ATOM    565  ND2 ASN A  36      16.172  18.081  -5.344  1.00  0.70           N  
ATOM    566  H   ASN A  36      13.328  15.696  -2.091  1.00  0.70           H  
ATOM    567  HA  ASN A  36      15.064  14.846  -4.321  1.00  0.70           H  
ATOM    568 1HB  ASN A  36      14.295  17.216  -4.052  1.00  0.70           H  
ATOM    569 2HB  ASN A  36      15.269  17.321  -2.591  1.00  0.70           H  
ATOM    570 1HD2 ASN A  36      16.907  18.379  -5.955  1.00  0.70           H  
ATOM    571 2HD2 ASN A  36      15.250  18.454  -5.452  1.00  0.70           H  
ATOM    572  N   ALA A  37      16.942  13.878  -3.093  1.00  0.76           N  
ATOM    573  CA  ALA A  37      17.990  13.157  -2.372  1.00  0.76           C  
ATOM    574  C   ALA A  37      18.977  14.095  -1.683  1.00  0.76           C  
ATOM    575  O   ALA A  37      19.513  13.758  -0.629  1.00  0.76           O  
ATOM    576  CB  ALA A  37      18.760  12.263  -3.336  1.00  0.76           C  
ATOM    577  H   ALA A  37      16.813  13.695  -4.085  1.00  0.76           H  
ATOM    578  HA  ALA A  37      17.514  12.544  -1.607  1.00  0.76           H  
ATOM    579 1HB  ALA A  37      19.515  11.715  -2.798  1.00  0.76           H  
ATOM    580 2HB  ALA A  37      18.072  11.565  -3.812  1.00  0.76           H  
ATOM    581 3HB  ALA A  37      19.237  12.879  -4.097  1.00  0.76           H  
ATOM    582  N   SER A  38      19.205  15.280  -2.245  1.00  0.83           N  
ATOM    583  CA  SER A  38      20.193  16.205  -1.697  1.00  0.83           C  
ATOM    584  C   SER A  38      19.791  16.832  -0.370  1.00  0.83           C  
ATOM    585  O   SER A  38      20.612  17.461   0.301  1.00  0.83           O  
ATOM    586  CB  SER A  38      20.474  17.295  -2.688  1.00  0.83           C  
ATOM    587  OG  SER A  38      19.373  18.133  -2.868  1.00  0.83           O  
ATOM    588  H   SER A  38      18.674  15.562  -3.069  1.00  0.83           H  
ATOM    589  HA  SER A  38      21.116  15.645  -1.538  1.00  0.83           H  
ATOM    590 1HB  SER A  38      21.342  17.870  -2.373  1.00  0.83           H  
ATOM    591 2HB  SER A  38      20.708  16.821  -3.621  1.00  0.83           H  
ATOM    592  HG  SER A  38      18.729  17.612  -3.376  1.00  0.83           H  
ATOM    593  N   ARG A  39      18.520  16.702  -0.003  1.00  0.94           N  
ATOM    594  CA  ARG A  39      18.032  17.266   1.240  1.00  0.94           C  
ATOM    595  C   ARG A  39      17.822  16.176   2.275  1.00  0.94           C  
ATOM    596  O   ARG A  39      17.320  16.440   3.373  1.00  0.94           O  
ATOM    597  CB  ARG A  39      16.716  17.984   1.003  1.00  0.94           C  
ATOM    598  CG  ARG A  39      16.804  19.183   0.066  1.00  0.94           C  
ATOM    599  CD  ARG A  39      15.482  19.856  -0.099  1.00  0.94           C  
ATOM    600  NE  ARG A  39      15.558  21.004  -0.993  1.00  0.94           N  
ATOM    601  CZ  ARG A  39      14.523  21.817  -1.290  1.00  0.94           C  
ATOM    602  NH1 ARG A  39      13.338  21.598  -0.762  1.00  0.94           N  
ATOM    603  NH2 ARG A  39      14.698  22.835  -2.114  1.00  0.94           N  
ATOM    604  H   ARG A  39      17.871  16.172  -0.584  1.00  0.94           H  
ATOM    605  HA  ARG A  39      18.764  17.977   1.619  1.00  0.94           H  
ATOM    606 1HB  ARG A  39      16.004  17.279   0.567  1.00  0.94           H  
ATOM    607 2HB  ARG A  39      16.307  18.321   1.953  1.00  0.94           H  
ATOM    608 1HG  ARG A  39      17.514  19.905   0.467  1.00  0.94           H  
ATOM    609 2HG  ARG A  39      17.145  18.846  -0.917  1.00  0.94           H  
ATOM    610 1HD  ARG A  39      14.767  19.146  -0.516  1.00  0.94           H  
ATOM    611 2HD  ARG A  39      15.126  20.201   0.871  1.00  0.94           H  
ATOM    612  HE  ARG A  39      16.453  21.208  -1.419  1.00  0.94           H  
ATOM    613 1HH1 ARG A  39      13.201  20.820  -0.131  1.00  0.94           H  
ATOM    614 2HH1 ARG A  39      12.565  22.207  -0.986  1.00  0.94           H  
ATOM    615 1HH2 ARG A  39      15.608  23.006  -2.520  1.00  0.94           H  
ATOM    616 2HH2 ARG A  39      13.925  23.444  -2.336  1.00  0.94           H  
ATOM    617  N   ILE A  40      18.168  14.943   1.911  1.00  1.09           N  
ATOM    618  CA  ILE A  40      17.920  13.806   2.767  1.00  1.09           C  
ATOM    619  C   ILE A  40      19.181  13.120   3.292  1.00  1.09           C  
ATOM    620  O   ILE A  40      20.094  12.800   2.537  1.00  1.09           O  
ATOM    621  CB  ILE A  40      17.078  12.778   1.998  1.00  1.09           C  
ATOM    622  CG1 ILE A  40      15.793  13.409   1.483  1.00  1.09           C  
ATOM    623  CG2 ILE A  40      16.764  11.662   2.882  1.00  1.09           C  
ATOM    624  CD1 ILE A  40      14.869  13.885   2.550  1.00  1.09           C  
ATOM    625  H   ILE A  40      18.614  14.770   1.009  1.00  1.09           H  
ATOM    626  HA  ILE A  40      17.346  14.147   3.625  1.00  1.09           H  
ATOM    627  HB  ILE A  40      17.640  12.419   1.133  1.00  1.09           H  
ATOM    628 1HG1 ILE A  40      16.053  14.255   0.876  1.00  1.09           H  
ATOM    629 2HG1 ILE A  40      15.268  12.696   0.864  1.00  1.09           H  
ATOM    630 1HG2 ILE A  40      16.185  10.933   2.346  1.00  1.09           H  
ATOM    631 2HG2 ILE A  40      17.688  11.221   3.212  1.00  1.09           H  
ATOM    632 3HG2 ILE A  40      16.199  12.014   3.742  1.00  1.09           H  
ATOM    633 1HD1 ILE A  40      13.986  14.332   2.093  1.00  1.09           H  
ATOM    634 2HD1 ILE A  40      14.562  13.042   3.172  1.00  1.09           H  
ATOM    635 3HD1 ILE A  40      15.368  14.627   3.167  1.00  1.09           H  
ATOM    636  N   ASN A  41      19.235  12.900   4.597  1.00  1.26           N  
ATOM    637  CA  ASN A  41      20.324  12.133   5.187  1.00  1.26           C  
ATOM    638  C   ASN A  41      19.915  10.683   5.028  1.00  1.26           C  
ATOM    639  O   ASN A  41      18.866  10.302   5.525  1.00  1.26           O  
ATOM    640  CB  ASN A  41      20.566  12.483   6.640  1.00  1.26           C  
ATOM    641  CG  ASN A  41      21.816  11.798   7.225  1.00  1.26           C  
ATOM    642  OD1 ASN A  41      22.138  10.616   6.999  1.00  1.26           O  
ATOM    643  ND2 ASN A  41      22.547  12.567   8.001  1.00  1.26           N  
ATOM    644  H   ASN A  41      18.480  13.230   5.182  1.00  1.26           H  
ATOM    645  HA  ASN A  41      21.241  12.292   4.617  1.00  1.26           H  
ATOM    646 1HB  ASN A  41      20.678  13.564   6.739  1.00  1.26           H  
ATOM    647 2HB  ASN A  41      19.698  12.188   7.231  1.00  1.26           H  
ATOM    648 1HD2 ASN A  41      23.380  12.207   8.422  1.00  1.26           H  
ATOM    649 2HD2 ASN A  41      22.272  13.514   8.169  1.00  1.26           H  
ATOM    650  N   ALA A  42      20.668   9.887   4.280  1.00  1.45           N  
ATOM    651  CA  ALA A  42      20.241   8.504   4.046  1.00  1.45           C  
ATOM    652  C   ALA A  42      20.173   7.657   5.335  1.00  1.45           C  
ATOM    653  O   ALA A  42      19.599   6.572   5.327  1.00  1.45           O  
ATOM    654  CB  ALA A  42      21.090   7.803   3.022  1.00  1.45           C  
ATOM    655  H   ALA A  42      21.523  10.239   3.873  1.00  1.45           H  
ATOM    656  HA  ALA A  42      19.265   8.553   3.629  1.00  1.45           H  
ATOM    657 1HB  ALA A  42      20.678   6.830   2.862  1.00  1.45           H  
ATOM    658 2HB  ALA A  42      21.097   8.355   2.084  1.00  1.45           H  
ATOM    659 3HB  ALA A  42      22.063   7.703   3.362  1.00  1.45           H  
ATOM    660  N   ARG A  43      20.820   8.066   6.422  1.00  1.63           N  
ATOM    661  CA  ARG A  43      20.738   7.245   7.628  1.00  1.63           C  
ATOM    662  C   ARG A  43      19.312   7.234   8.191  1.00  1.63           C  
ATOM    663  O   ARG A  43      18.629   8.256   8.198  1.00  1.63           O  
ATOM    664  CB  ARG A  43      21.691   7.734   8.713  1.00  1.63           C  
ATOM    665  CG  ARG A  43      23.181   7.557   8.403  1.00  1.63           C  
ATOM    666  CD  ARG A  43      24.060   8.050   9.508  1.00  1.63           C  
ATOM    667  NE  ARG A  43      25.494   7.896   9.198  1.00  1.63           N  
ATOM    668  CZ  ARG A  43      26.504   8.341   9.982  1.00  1.63           C  
ATOM    669  NH1 ARG A  43      26.241   8.965  11.113  1.00  1.63           N  
ATOM    670  NH2 ARG A  43      27.759   8.149   9.613  1.00  1.63           N  
ATOM    671  H   ARG A  43      21.305   8.962   6.442  1.00  1.63           H  
ATOM    672  HA  ARG A  43      21.015   6.225   7.368  1.00  1.63           H  
ATOM    673 1HB  ARG A  43      21.515   8.792   8.891  1.00  1.63           H  
ATOM    674 2HB  ARG A  43      21.479   7.208   9.645  1.00  1.63           H  
ATOM    675 1HG  ARG A  43      23.409   6.509   8.200  1.00  1.63           H  
ATOM    676 2HG  ARG A  43      23.409   8.148   7.541  1.00  1.63           H  
ATOM    677 1HD  ARG A  43      23.861   9.109   9.675  1.00  1.63           H  
ATOM    678 2HD  ARG A  43      23.846   7.492  10.418  1.00  1.63           H  
ATOM    679  HE  ARG A  43      25.754   7.418   8.332  1.00  1.63           H  
ATOM    680 1HH1 ARG A  43      25.284   9.112  11.399  1.00  1.63           H  
ATOM    681 2HH1 ARG A  43      26.998   9.294  11.694  1.00  1.63           H  
ATOM    682 1HH2 ARG A  43      27.966   7.651   8.729  1.00  1.63           H  
ATOM    683 2HH2 ARG A  43      28.515   8.475  10.189  1.00  1.63           H  
ATOM    684  N   ASN A  44      18.884   6.079   8.704  1.00  1.75           N  
ATOM    685  CA  ASN A  44      17.570   5.890   9.342  1.00  1.75           C  
ATOM    686  C   ASN A  44      16.348   6.226   8.470  1.00  1.75           C  
ATOM    687  O   ASN A  44      15.336   6.730   8.973  1.00  1.75           O  
ATOM    688  CB  ASN A  44      17.498   6.696  10.628  1.00  1.75           C  
ATOM    689  CG  ASN A  44      18.530   6.264  11.637  1.00  1.75           C  
ATOM    690  OD1 ASN A  44      18.827   5.071  11.775  1.00  1.75           O  
ATOM    691  ND2 ASN A  44      19.087   7.217  12.343  1.00  1.75           N  
ATOM    692  H   ASN A  44      19.499   5.283   8.652  1.00  1.75           H  
ATOM    693  HA  ASN A  44      17.480   4.834   9.602  1.00  1.75           H  
ATOM    694 1HB  ASN A  44      17.622   7.758  10.423  1.00  1.75           H  
ATOM    695 2HB  ASN A  44      16.510   6.568  11.069  1.00  1.75           H  
ATOM    696 1HD2 ASN A  44      19.779   6.992  13.031  1.00  1.75           H  
ATOM    697 2HD2 ASN A  44      18.817   8.169  12.198  1.00  1.75           H  
ATOM    698  N   LEU A  45      16.428   5.904   7.183  1.00  1.77           N  
ATOM    699  CA  LEU A  45      15.319   6.113   6.257  1.00  1.77           C  
ATOM    700  C   LEU A  45      14.614   4.826   5.904  1.00  1.77           C  
ATOM    701  O   LEU A  45      14.917   3.751   6.416  1.00  1.77           O  
ATOM    702  CB  LEU A  45      15.731   6.720   4.925  1.00  1.77           C  
ATOM    703  CG  LEU A  45      16.427   7.951   4.896  1.00  1.77           C  
ATOM    704  CD1 LEU A  45      16.696   8.209   3.456  1.00  1.77           C  
ATOM    705  CD2 LEU A  45      15.614   9.045   5.524  1.00  1.77           C  
ATOM    706  H   LEU A  45      17.296   5.518   6.837  1.00  1.77           H  
ATOM    707  HA  LEU A  45      14.599   6.779   6.729  1.00  1.77           H  
ATOM    708 1HB  LEU A  45      16.322   6.004   4.384  1.00  1.77           H  
ATOM    709 2HB  LEU A  45      14.845   6.917   4.351  1.00  1.77           H  
ATOM    710  HG  LEU A  45      17.366   7.865   5.428  1.00  1.77           H  
ATOM    711 1HD1 LEU A  45      17.224   9.100   3.373  1.00  1.77           H  
ATOM    712 2HD1 LEU A  45      17.287   7.389   3.047  1.00  1.77           H  
ATOM    713 3HD1 LEU A  45      15.757   8.289   2.918  1.00  1.77           H  
ATOM    714 1HD2 LEU A  45      16.173   9.982   5.467  1.00  1.77           H  
ATOM    715 2HD2 LEU A  45      14.668   9.149   4.995  1.00  1.77           H  
ATOM    716 3HD2 LEU A  45      15.427   8.798   6.572  1.00  1.77           H  
ATOM    717  N   PHE A  46      13.594   4.975   5.070  1.00  1.66           N  
ATOM    718  CA  PHE A  46      12.764   3.946   4.441  1.00  1.66           C  
ATOM    719  C   PHE A  46      11.820   3.214   5.395  1.00  1.66           C  
ATOM    720  O   PHE A  46      10.650   3.010   5.060  1.00  1.66           O  
ATOM    721  CB  PHE A  46      13.695   2.969   3.727  1.00  1.66           C  
ATOM    722  CG  PHE A  46      14.676   3.708   2.794  1.00  1.66           C  
ATOM    723  CD1 PHE A  46      14.430   4.998   2.355  1.00  1.66           C  
ATOM    724  CD2 PHE A  46      15.833   3.130   2.374  1.00  1.66           C  
ATOM    725  CE1 PHE A  46      15.345   5.651   1.548  1.00  1.66           C  
ATOM    726  CE2 PHE A  46      16.717   3.815   1.561  1.00  1.66           C  
ATOM    727  CZ  PHE A  46      16.470   5.061   1.162  1.00  1.66           C  
ATOM    728  H   PHE A  46      13.389   5.921   4.790  1.00  1.66           H  
ATOM    729  HA  PHE A  46      12.153   4.432   3.691  1.00  1.66           H  
ATOM    730 1HB  PHE A  46      14.268   2.387   4.445  1.00  1.66           H  
ATOM    731 2HB  PHE A  46      13.114   2.265   3.140  1.00  1.66           H  
ATOM    732  HD1 PHE A  46      13.518   5.507   2.664  1.00  1.66           H  
ATOM    733  HD2 PHE A  46      16.065   2.120   2.691  1.00  1.66           H  
ATOM    734  HE1 PHE A  46      15.175   6.646   1.234  1.00  1.66           H  
ATOM    735  HE2 PHE A  46      17.637   3.351   1.247  1.00  1.66           H  
ATOM    736  HZ  PHE A  46      17.181   5.590   0.532  1.00  1.66           H  
ATOM    737  N   ASN A  47      12.281   2.977   6.614  1.00  1.45           N  
ATOM    738  CA  ASN A  47      11.472   2.567   7.744  1.00  1.45           C  
ATOM    739  C   ASN A  47      10.355   1.578   7.402  1.00  1.45           C  
ATOM    740  O   ASN A  47      10.622   0.425   7.065  1.00  1.45           O  
ATOM    741  CB  ASN A  47      11.018   3.827   8.452  1.00  1.45           C  
ATOM    742  CG  ASN A  47      12.266   4.566   8.978  1.00  1.45           C  
ATOM    743  OD1 ASN A  47      13.097   3.944   9.650  1.00  1.45           O  
ATOM    744  ND2 ASN A  47      12.424   5.831   8.650  1.00  1.45           N  
ATOM    745  H   ASN A  47      13.274   3.120   6.762  1.00  1.45           H  
ATOM    746  HA  ASN A  47      12.131   2.045   8.437  1.00  1.45           H  
ATOM    747 1HB  ASN A  47      10.473   4.476   7.766  1.00  1.45           H  
ATOM    748 2HB  ASN A  47      10.366   3.581   9.291  1.00  1.45           H  
ATOM    749 1HD2 ASN A  47      13.272   6.324   8.941  1.00  1.45           H  
ATOM    750 2HD2 ASN A  47      11.739   6.294   8.095  1.00  1.45           H  
ATOM    751  N   GLY A  48       9.103   2.029   7.533  1.00  1.22           N  
ATOM    752  CA  GLY A  48       7.919   1.197   7.314  1.00  1.22           C  
ATOM    753  C   GLY A  48       7.380   1.152   5.874  1.00  1.22           C  
ATOM    754  O   GLY A  48       6.268   0.671   5.658  1.00  1.22           O  
ATOM    755  H   GLY A  48       8.964   2.992   7.795  1.00  1.22           H  
ATOM    756 1HA  GLY A  48       8.148   0.181   7.632  1.00  1.22           H  
ATOM    757 2HA  GLY A  48       7.126   1.547   7.973  1.00  1.22           H  
ATOM    758  N   SER A  49       8.117   1.692   4.904  1.00  1.01           N  
ATOM    759  CA  SER A  49       7.661   1.693   3.509  1.00  1.01           C  
ATOM    760  C   SER A  49       7.710   0.283   2.921  1.00  1.01           C  
ATOM    761  O   SER A  49       8.414  -0.590   3.434  1.00  1.01           O  
ATOM    762  CB  SER A  49       8.536   2.615   2.672  1.00  1.01           C  
ATOM    763  OG  SER A  49       9.832   2.107   2.619  1.00  1.01           O  
ATOM    764  H   SER A  49       9.028   2.094   5.127  1.00  1.01           H  
ATOM    765  HA  SER A  49       6.630   2.047   3.472  1.00  1.01           H  
ATOM    766 1HB  SER A  49       8.127   2.697   1.662  1.00  1.01           H  
ATOM    767 2HB  SER A  49       8.547   3.607   3.111  1.00  1.01           H  
ATOM    768  HG  SER A  49      10.200   2.270   3.514  1.00  1.01           H  
ATOM    769  N   ASP A  50       6.985   0.071   1.818  1.00  0.84           N  
ATOM    770  CA  ASP A  50       6.996  -1.207   1.115  1.00  0.84           C  
ATOM    771  C   ASP A  50       8.047  -1.253   0.014  1.00  0.84           C  
ATOM    772  O   ASP A  50       8.569  -2.314  -0.304  1.00  0.84           O  
ATOM    773  CB  ASP A  50       5.631  -1.493   0.507  1.00  0.84           C  
ATOM    774  CG  ASP A  50       4.512  -1.700   1.524  1.00  0.84           C  
ATOM    775  OD1 ASP A  50       4.536  -2.683   2.221  1.00  0.84           O  
ATOM    776  OD2 ASP A  50       3.636  -0.853   1.598  1.00  0.84           O  
ATOM    777  H   ASP A  50       6.433   0.826   1.422  1.00  0.84           H  
ATOM    778  HA  ASP A  50       7.227  -1.991   1.836  1.00  0.84           H  
ATOM    779 1HB  ASP A  50       5.357  -0.662  -0.136  1.00  0.84           H  
ATOM    780 2HB  ASP A  50       5.707  -2.375  -0.124  1.00  0.84           H  
ATOM    781  N   LEU A  51       8.316  -0.109  -0.605  1.00  0.73           N  
ATOM    782  CA  LEU A  51       9.298  -0.037  -1.694  1.00  0.73           C  
ATOM    783  C   LEU A  51       9.974   1.323  -1.857  1.00  0.73           C  
ATOM    784  O   LEU A  51       9.304   2.357  -1.864  1.00  0.73           O  
ATOM    785  CB  LEU A  51       8.645  -0.433  -3.009  1.00  0.73           C  
ATOM    786  CG  LEU A  51       9.502  -0.248  -4.255  1.00  0.73           C  
ATOM    787  CD1 LEU A  51      10.672  -1.235  -4.270  1.00  0.73           C  
ATOM    788  CD2 LEU A  51       8.660  -0.387  -5.419  1.00  0.73           C  
ATOM    789  H   LEU A  51       7.801   0.724  -0.322  1.00  0.73           H  
ATOM    790  HA  LEU A  51      10.085  -0.760  -1.481  1.00  0.73           H  
ATOM    791 1HB  LEU A  51       8.412  -1.497  -2.951  1.00  0.73           H  
ATOM    792 2HB  LEU A  51       7.721   0.081  -3.119  1.00  0.73           H  
ATOM    793  HG  LEU A  51       9.919   0.758  -4.260  1.00  0.73           H  
ATOM    794 1HD1 LEU A  51      11.276  -1.071  -5.161  1.00  0.73           H  
ATOM    795 2HD1 LEU A  51      11.277  -1.079  -3.401  1.00  0.73           H  
ATOM    796 3HD1 LEU A  51      10.305  -2.247  -4.265  1.00  0.73           H  
ATOM    797 1HD2 LEU A  51       9.276  -0.217  -6.248  1.00  0.73           H  
ATOM    798 2HD2 LEU A  51       8.231  -1.375  -5.463  1.00  0.73           H  
ATOM    799 3HD2 LEU A  51       7.870   0.346  -5.396  1.00  0.73           H  
ATOM    800  N   ILE A  52      11.294   1.310  -2.020  1.00  0.66           N  
ATOM    801  CA  ILE A  52      12.030   2.541  -2.262  1.00  0.66           C  
ATOM    802  C   ILE A  52      12.516   2.636  -3.707  1.00  0.66           C  
ATOM    803  O   ILE A  52      13.133   1.699  -4.217  1.00  0.66           O  
ATOM    804  CB  ILE A  52      13.252   2.597  -1.365  1.00  0.66           C  
ATOM    805  CG1 ILE A  52      12.865   2.396   0.032  1.00  0.66           C  
ATOM    806  CG2 ILE A  52      13.948   3.926  -1.535  1.00  0.66           C  
ATOM    807  CD1 ILE A  52      11.955   3.421   0.514  1.00  0.66           C  
ATOM    808  H   ILE A  52      11.807   0.426  -1.959  1.00  0.66           H  
ATOM    809  HA  ILE A  52      11.385   3.391  -2.054  1.00  0.66           H  
ATOM    810  HB  ILE A  52      13.907   1.792  -1.623  1.00  0.66           H  
ATOM    811 1HG1 ILE A  52      12.389   1.419   0.136  1.00  0.66           H  
ATOM    812 2HG1 ILE A  52      13.754   2.390   0.620  1.00  0.66           H  
ATOM    813 1HG2 ILE A  52      14.816   3.955  -0.902  1.00  0.66           H  
ATOM    814 2HG2 ILE A  52      14.253   4.050  -2.567  1.00  0.66           H  
ATOM    815 3HG2 ILE A  52      13.266   4.731  -1.261  1.00  0.66           H  
ATOM    816 1HD1 ILE A  52      11.710   3.236   1.538  1.00  0.66           H  
ATOM    817 2HD1 ILE A  52      12.438   4.384   0.423  1.00  0.66           H  
ATOM    818 3HD1 ILE A  52      11.044   3.415  -0.075  1.00  0.66           H  
ATOM    819  N   ILE A  53      12.259   3.764  -4.354  1.00  0.63           N  
ATOM    820  CA  ILE A  53      12.751   3.955  -5.707  1.00  0.63           C  
ATOM    821  C   ILE A  53      13.826   5.036  -5.678  1.00  0.63           C  
ATOM    822  O   ILE A  53      13.590   6.121  -5.140  1.00  0.63           O  
ATOM    823  CB  ILE A  53      11.662   4.396  -6.686  1.00  0.63           C  
ATOM    824  CG1 ILE A  53      10.513   3.381  -6.751  1.00  0.63           C  
ATOM    825  CG2 ILE A  53      12.278   4.647  -8.074  1.00  0.63           C  
ATOM    826  CD1 ILE A  53       9.344   3.844  -7.565  1.00  0.63           C  
ATOM    827  H   ILE A  53      11.728   4.498  -3.886  1.00  0.63           H  
ATOM    828  HA  ILE A  53      13.177   3.031  -6.061  1.00  0.63           H  
ATOM    829  HB  ILE A  53      11.249   5.301  -6.333  1.00  0.63           H  
ATOM    830 1HG1 ILE A  53      10.848   2.493  -7.162  1.00  0.63           H  
ATOM    831 2HG1 ILE A  53      10.166   3.186  -5.737  1.00  0.63           H  
ATOM    832 1HG2 ILE A  53      11.512   4.989  -8.756  1.00  0.63           H  
ATOM    833 2HG2 ILE A  53      13.056   5.408  -8.002  1.00  0.63           H  
ATOM    834 3HG2 ILE A  53      12.716   3.734  -8.447  1.00  0.63           H  
ATOM    835 1HD1 ILE A  53       8.570   3.093  -7.549  1.00  0.63           H  
ATOM    836 2HD1 ILE A  53       8.945   4.751  -7.162  1.00  0.63           H  
ATOM    837 3HD1 ILE A  53       9.663   4.012  -8.584  1.00  0.63           H  
ATOM    838  N   LEU A  54      15.010   4.731  -6.186  1.00  0.63           N  
ATOM    839  CA  LEU A  54      16.085   5.718  -6.193  1.00  0.63           C  
ATOM    840  C   LEU A  54      16.375   6.141  -7.632  1.00  0.63           C  
ATOM    841  O   LEU A  54      16.739   5.303  -8.468  1.00  0.63           O  
ATOM    842  CB  LEU A  54      17.331   5.138  -5.554  1.00  0.63           C  
ATOM    843  CG  LEU A  54      17.151   4.525  -4.131  1.00  0.63           C  
ATOM    844  CD1 LEU A  54      18.443   3.955  -3.701  1.00  0.63           C  
ATOM    845  CD2 LEU A  54      16.681   5.557  -3.169  1.00  0.63           C  
ATOM    846  H   LEU A  54      15.142   3.804  -6.588  1.00  0.63           H  
ATOM    847  HA  LEU A  54      15.771   6.599  -5.632  1.00  0.63           H  
ATOM    848 1HB  LEU A  54      17.707   4.388  -6.189  1.00  0.63           H  
ATOM    849 2HB  LEU A  54      18.076   5.930  -5.481  1.00  0.63           H  
ATOM    850  HG  LEU A  54      16.422   3.719  -4.170  1.00  0.63           H  
ATOM    851 1HD1 LEU A  54      18.355   3.510  -2.719  1.00  0.63           H  
ATOM    852 2HD1 LEU A  54      18.732   3.201  -4.416  1.00  0.63           H  
ATOM    853 3HD1 LEU A  54      19.180   4.739  -3.677  1.00  0.63           H  
ATOM    854 1HD2 LEU A  54      16.572   5.120  -2.179  1.00  0.63           H  
ATOM    855 2HD2 LEU A  54      17.390   6.352  -3.134  1.00  0.63           H  
ATOM    856 3HD2 LEU A  54      15.722   5.938  -3.505  1.00  0.63           H  
ATOM    857  N   SER A  55      16.229   7.425  -7.918  1.00  0.64           N  
ATOM    858  CA  SER A  55      16.420   7.891  -9.277  1.00  0.64           C  
ATOM    859  C   SER A  55      17.588   8.879  -9.378  1.00  0.64           C  
ATOM    860  O   SER A  55      17.808   9.667  -8.455  1.00  0.64           O  
ATOM    861  CB  SER A  55      15.132   8.525  -9.755  1.00  0.64           C  
ATOM    862  OG  SER A  55      14.082   7.601  -9.741  1.00  0.64           O  
ATOM    863  H   SER A  55      15.951   8.077  -7.187  1.00  0.64           H  
ATOM    864  HA  SER A  55      16.634   7.033  -9.881  1.00  0.64           H  
ATOM    865 1HB  SER A  55      14.899   9.361  -9.130  1.00  0.64           H  
ATOM    866 2HB  SER A  55      15.268   8.886 -10.763  1.00  0.64           H  
ATOM    867  HG  SER A  55      13.283   8.121  -9.825  1.00  0.64           H  
ATOM    868  N   CYS A  56      18.325   8.849 -10.500  1.00  0.68           N  
ATOM    869  CA  CYS A  56      19.457   9.779 -10.683  1.00  0.68           C  
ATOM    870  C   CYS A  56      19.964   9.914 -12.129  1.00  0.68           C  
ATOM    871  O   CYS A  56      20.000   8.949 -12.890  1.00  0.68           O  
ATOM    872  CB  CYS A  56      20.626   9.368  -9.791  1.00  0.68           C  
ATOM    873  SG  CYS A  56      22.012  10.524  -9.766  1.00  0.68           S  
ATOM    874  H   CYS A  56      18.087   8.148 -11.205  1.00  0.68           H  
ATOM    875  HA  CYS A  56      19.130  10.764 -10.357  1.00  0.68           H  
ATOM    876 1HB  CYS A  56      20.281   9.252  -8.771  1.00  0.68           H  
ATOM    877 2HB  CYS A  56      21.005   8.402 -10.130  1.00  0.68           H  
ATOM    878  HG  CYS A  56      22.165  10.606 -11.118  1.00  0.68           H  
ATOM    879  N   ASN A  57      20.356  11.124 -12.512  1.00  0.73           N  
ATOM    880  CA  ASN A  57      20.983  11.312 -13.826  1.00  0.73           C  
ATOM    881  C   ASN A  57      22.477  11.005 -13.723  1.00  0.73           C  
ATOM    882  O   ASN A  57      23.033  11.035 -12.623  1.00  0.73           O  
ATOM    883  CB  ASN A  57      20.783  12.705 -14.380  1.00  0.73           C  
ATOM    884  CG  ASN A  57      21.504  13.757 -13.652  1.00  0.73           C  
ATOM    885  OD1 ASN A  57      21.244  14.029 -12.487  1.00  0.73           O  
ATOM    886  ND2 ASN A  57      22.439  14.373 -14.332  1.00  0.73           N  
ATOM    887  H   ASN A  57      20.269  11.901 -11.868  1.00  0.73           H  
ATOM    888  HA  ASN A  57      20.557  10.603 -14.533  1.00  0.73           H  
ATOM    889 1HB  ASN A  57      21.111  12.717 -15.423  1.00  0.73           H  
ATOM    890 2HB  ASN A  57      19.720  12.945 -14.380  1.00  0.73           H  
ATOM    891 1HD2 ASN A  57      22.989  15.094 -13.908  1.00  0.73           H  
ATOM    892 2HD2 ASN A  57      22.611  14.112 -15.287  1.00  0.73           H  
ATOM    893  N   THR A  58      23.127  10.736 -14.857  1.00  0.81           N  
ATOM    894  CA  THR A  58      24.571  10.465 -14.850  1.00  0.81           C  
ATOM    895  C   THR A  58      25.420  11.662 -15.254  1.00  0.81           C  
ATOM    896  O   THR A  58      25.151  12.356 -16.237  1.00  0.81           O  
ATOM    897  CB  THR A  58      24.905   9.253 -15.736  1.00  0.81           C  
ATOM    898  OG1 THR A  58      24.195   8.148 -15.220  1.00  0.81           O  
ATOM    899  CG2 THR A  58      26.405   8.900 -15.699  1.00  0.81           C  
ATOM    900  H   THR A  58      22.593  10.678 -15.727  1.00  0.81           H  
ATOM    901  HA  THR A  58      24.862  10.215 -13.832  1.00  0.81           H  
ATOM    902  HB  THR A  58      24.586   9.450 -16.759  1.00  0.81           H  
ATOM    903  HG1 THR A  58      23.297   8.438 -14.995  1.00  0.81           H  
ATOM    904 1HG2 THR A  58      26.588   8.016 -16.316  1.00  0.81           H  
ATOM    905 2HG2 THR A  58      26.992   9.730 -16.085  1.00  0.81           H  
ATOM    906 3HG2 THR A  58      26.706   8.691 -14.670  1.00  0.81           H  
ATOM    907  N   TYR A  59      26.453  11.886 -14.457  1.00  0.92           N  
ATOM    908  CA  TYR A  59      27.435  12.945 -14.603  1.00  0.92           C  
ATOM    909  C   TYR A  59      28.816  12.350 -14.861  1.00  0.92           C  
ATOM    910  O   TYR A  59      29.120  11.287 -14.338  1.00  0.92           O  
ATOM    911  CB  TYR A  59      27.478  13.802 -13.347  1.00  0.92           C  
ATOM    912  CG  TYR A  59      28.584  14.816 -13.377  1.00  0.92           C  
ATOM    913  CD1 TYR A  59      28.403  16.047 -13.987  1.00  0.92           C  
ATOM    914  CD2 TYR A  59      29.802  14.493 -12.818  1.00  0.92           C  
ATOM    915  CE1 TYR A  59      29.448  16.953 -14.021  1.00  0.92           C  
ATOM    916  CE2 TYR A  59      30.845  15.389 -12.850  1.00  0.92           C  
ATOM    917  CZ  TYR A  59      30.672  16.617 -13.446  1.00  0.92           C  
ATOM    918  OH  TYR A  59      31.713  17.516 -13.481  1.00  0.92           O  
ATOM    919  H   TYR A  59      26.588  11.258 -13.663  1.00  0.92           H  
ATOM    920  HA  TYR A  59      27.163  13.564 -15.458  1.00  0.92           H  
ATOM    921 1HB  TYR A  59      26.529  14.328 -13.229  1.00  0.92           H  
ATOM    922 2HB  TYR A  59      27.616  13.161 -12.468  1.00  0.92           H  
ATOM    923  HD1 TYR A  59      27.442  16.302 -14.437  1.00  0.92           H  
ATOM    924  HD2 TYR A  59      29.931  13.520 -12.359  1.00  0.92           H  
ATOM    925  HE1 TYR A  59      29.311  17.924 -14.496  1.00  0.92           H  
ATOM    926  HE2 TYR A  59      31.805  15.124 -12.407  1.00  0.92           H  
ATOM    927  HH  TYR A  59      31.426  18.320 -13.920  1.00  0.92           H  
ATOM    928  N   GLY A  60      29.625  12.988 -15.713  1.00  1.02           N  
ATOM    929  CA  GLY A  60      30.997  12.515 -15.929  1.00  1.02           C  
ATOM    930  C   GLY A  60      31.243  11.970 -17.329  1.00  1.02           C  
ATOM    931  O   GLY A  60      32.359  11.553 -17.668  1.00  1.02           O  
ATOM    932  H   GLY A  60      29.315  13.843 -16.154  1.00  1.02           H  
ATOM    933 1HA  GLY A  60      31.688  13.336 -15.736  1.00  1.02           H  
ATOM    934 2HA  GLY A  60      31.229  11.741 -15.199  1.00  1.02           H  
ATOM    935  N   ASN A  61      30.213  12.014 -18.161  1.00  1.11           N  
ATOM    936  CA  ASN A  61      30.308  11.535 -19.531  1.00  1.11           C  
ATOM    937  C   ASN A  61      30.817  10.095 -19.536  1.00  1.11           C  
ATOM    938  O   ASN A  61      30.122   9.196 -19.071  1.00  1.11           O  
ATOM    939  CB  ASN A  61      31.174  12.466 -20.373  1.00  1.11           C  
ATOM    940  CG  ASN A  61      30.583  13.856 -20.470  1.00  1.11           C  
ATOM    941  OD1 ASN A  61      29.376  14.055 -20.282  1.00  1.11           O  
ATOM    942  ND2 ASN A  61      31.415  14.822 -20.764  1.00  1.11           N  
ATOM    943  H   ASN A  61      29.333  12.361 -17.815  1.00  1.11           H  
ATOM    944  HA  ASN A  61      29.310  11.522 -19.962  1.00  1.11           H  
ATOM    945 1HB  ASN A  61      32.178  12.545 -19.962  1.00  1.11           H  
ATOM    946 2HB  ASN A  61      31.263  12.057 -21.382  1.00  1.11           H  
ATOM    947 1HD2 ASN A  61      31.084  15.764 -20.844  1.00  1.11           H  
ATOM    948 2HD2 ASN A  61      32.384  14.620 -20.909  1.00  1.11           H  
ATOM    949  N   GLU A  62      32.025   9.875 -20.048  1.00  1.14           N  
ATOM    950  CA  GLU A  62      32.588   8.531 -20.137  1.00  1.14           C  
ATOM    951  C   GLU A  62      32.818   7.865 -18.770  1.00  1.14           C  
ATOM    952  O   GLU A  62      32.864   6.631 -18.677  1.00  1.14           O  
ATOM    953  CB  GLU A  62      33.906   8.563 -20.923  1.00  1.14           C  
ATOM    954  CG  GLU A  62      33.741   8.895 -22.415  1.00  1.14           C  
ATOM    955  CD  GLU A  62      35.037   8.842 -23.201  1.00  1.14           C  
ATOM    956  OE1 GLU A  62      36.077   8.769 -22.593  1.00  1.14           O  
ATOM    957  OE2 GLU A  62      34.978   8.844 -24.416  1.00  1.14           O  
ATOM    958  H   GLU A  62      32.564  10.652 -20.390  1.00  1.14           H  
ATOM    959  HA  GLU A  62      31.879   7.907 -20.683  1.00  1.14           H  
ATOM    960 1HB  GLU A  62      34.573   9.303 -20.481  1.00  1.14           H  
ATOM    961 2HB  GLU A  62      34.394   7.592 -20.847  1.00  1.14           H  
ATOM    962 1HG  GLU A  62      33.025   8.213 -22.851  1.00  1.14           H  
ATOM    963 2HG  GLU A  62      33.320   9.897 -22.492  1.00  1.14           H  
ATOM    964  N   THR A  63      33.027   8.668 -17.717  1.00  1.11           N  
ATOM    965  CA  THR A  63      33.293   8.114 -16.393  1.00  1.11           C  
ATOM    966  C   THR A  63      32.059   8.173 -15.487  1.00  1.11           C  
ATOM    967  O   THR A  63      31.649   9.263 -15.104  1.00  1.11           O  
ATOM    968  CB  THR A  63      34.418   8.868 -15.676  1.00  1.11           C  
ATOM    969  OG1 THR A  63      35.643   8.760 -16.423  1.00  1.11           O  
ATOM    970  CG2 THR A  63      34.605   8.287 -14.284  1.00  1.11           C  
ATOM    971  H   THR A  63      32.950   9.680 -17.833  1.00  1.11           H  
ATOM    972  HA  THR A  63      33.638   7.097 -16.522  1.00  1.11           H  
ATOM    973  HB  THR A  63      34.149   9.924 -15.593  1.00  1.11           H  
ATOM    974  HG1 THR A  63      35.581   9.290 -17.220  1.00  1.11           H  
ATOM    975 1HG2 THR A  63      35.397   8.823 -13.766  1.00  1.11           H  
ATOM    976 2HG2 THR A  63      33.673   8.383 -13.721  1.00  1.11           H  
ATOM    977 3HG2 THR A  63      34.871   7.234 -14.365  1.00  1.11           H  
ATOM    978  N   PRO A  64      31.465   7.033 -15.096  1.00  1.03           N  
ATOM    979  CA  PRO A  64      30.283   6.958 -14.259  1.00  1.03           C  
ATOM    980  C   PRO A  64      30.352   7.708 -12.939  1.00  1.03           C  
ATOM    981  O   PRO A  64      31.234   7.442 -12.111  1.00  1.03           O  
ATOM    982  CB  PRO A  64      30.246   5.467 -13.944  1.00  1.03           C  
ATOM    983  CG  PRO A  64      30.868   4.800 -15.129  1.00  1.03           C  
ATOM    984  CD  PRO A  64      31.973   5.713 -15.536  1.00  1.03           C  
ATOM    985  HA  PRO A  64      29.402   7.271 -14.840  1.00  1.03           H  
ATOM    986 1HB  PRO A  64      30.862   5.284 -13.067  1.00  1.03           H  
ATOM    987 2HB  PRO A  64      29.252   5.165 -13.669  1.00  1.03           H  
ATOM    988 1HG  PRO A  64      31.222   3.794 -14.862  1.00  1.03           H  
ATOM    989 2HG  PRO A  64      30.130   4.674 -15.919  1.00  1.03           H  
ATOM    990 1HD  PRO A  64      32.913   5.452 -15.028  1.00  1.03           H  
ATOM    991 2HD  PRO A  64      32.041   5.651 -16.626  1.00  1.03           H  
ATOM    992  N   GLN A  65      29.352   8.542 -12.688  1.00  0.94           N  
ATOM    993  CA  GLN A  65      29.245   9.236 -11.415  1.00  0.94           C  
ATOM    994  C   GLN A  65      27.795   9.743 -11.191  1.00  0.94           C  
ATOM    995  O   GLN A  65      27.151  10.214 -12.136  1.00  0.94           O  
ATOM    996  CB  GLN A  65      30.264  10.385 -11.356  1.00  0.94           C  
ATOM    997  CG  GLN A  65      30.317  11.116 -10.041  1.00  0.94           C  
ATOM    998  CD  GLN A  65      31.367  12.193  -9.984  1.00  0.94           C  
ATOM    999  OE1 GLN A  65      32.571  11.925 -10.043  1.00  0.94           O  
ATOM   1000  NE2 GLN A  65      30.923  13.437  -9.867  1.00  0.94           N  
ATOM   1001  H   GLN A  65      28.675   8.728 -13.411  1.00  0.94           H  
ATOM   1002  HA  GLN A  65      29.527   8.534 -10.644  1.00  0.94           H  
ATOM   1003 1HB  GLN A  65      31.261  10.003 -11.572  1.00  0.94           H  
ATOM   1004 2HB  GLN A  65      30.030  11.115 -12.114  1.00  0.94           H  
ATOM   1005 1HG  GLN A  65      29.372  11.580  -9.869  1.00  0.94           H  
ATOM   1006 2HG  GLN A  65      30.528  10.400  -9.253  1.00  0.94           H  
ATOM   1007 1HE2 GLN A  65      31.566  14.200  -9.825  1.00  0.94           H  
ATOM   1008 2HE2 GLN A  65      29.930  13.613  -9.848  1.00  0.94           H  
ATOM   1009  N   PRO A  66      27.222   9.637  -9.980  1.00  0.85           N  
ATOM   1010  CA  PRO A  66      25.960  10.242  -9.611  1.00  0.85           C  
ATOM   1011  C   PRO A  66      26.058  11.742  -9.723  1.00  0.85           C  
ATOM   1012  O   PRO A  66      27.148  12.307  -9.626  1.00  0.85           O  
ATOM   1013  CB  PRO A  66      25.742   9.795  -8.181  1.00  0.85           C  
ATOM   1014  CG  PRO A  66      26.594   8.558  -8.023  1.00  0.85           C  
ATOM   1015  CD  PRO A  66      27.799   8.797  -8.903  1.00  0.85           C  
ATOM   1016  HA  PRO A  66      25.166   9.873 -10.268  1.00  0.85           H  
ATOM   1017 1HB  PRO A  66      26.001  10.611  -7.491  1.00  0.85           H  
ATOM   1018 2HB  PRO A  66      24.674   9.599  -8.046  1.00  0.85           H  
ATOM   1019 1HG  PRO A  66      26.861   8.420  -6.961  1.00  0.85           H  
ATOM   1020 2HG  PRO A  66      26.021   7.664  -8.328  1.00  0.85           H  
ATOM   1021 1HD  PRO A  66      28.585   9.329  -8.358  1.00  0.85           H  
ATOM   1022 2HD  PRO A  66      28.116   7.825  -9.258  1.00  0.85           H  
ATOM   1023  N   SER A  67      24.935  12.391  -9.902  1.00  0.79           N  
ATOM   1024  CA  SER A  67      24.928  13.830  -9.993  1.00  0.79           C  
ATOM   1025  C   SER A  67      25.465  14.415  -8.696  1.00  0.79           C  
ATOM   1026  O   SER A  67      25.339  13.796  -7.633  1.00  0.79           O  
ATOM   1027  CB  SER A  67      23.512  14.261 -10.213  1.00  0.79           C  
ATOM   1028  OG  SER A  67      22.737  14.031  -9.062  1.00  0.79           O  
ATOM   1029  H   SER A  67      24.068  11.880  -9.998  1.00  0.79           H  
ATOM   1030  HA  SER A  67      25.559  14.148 -10.826  1.00  0.79           H  
ATOM   1031 1HB  SER A  67      23.468  15.273 -10.500  1.00  0.79           H  
ATOM   1032 2HB  SER A  67      23.123  13.671 -11.025  1.00  0.79           H  
ATOM   1033  HG  SER A  67      21.825  14.078  -9.351  1.00  0.79           H  
ATOM   1034  N   GLY A  68      26.007  15.629  -8.763  1.00  0.76           N  
ATOM   1035  CA  GLY A  68      26.614  16.268  -7.606  1.00  0.76           C  
ATOM   1036  C   GLY A  68      25.808  16.103  -6.324  1.00  0.76           C  
ATOM   1037  O   GLY A  68      26.260  15.442  -5.388  1.00  0.76           O  
ATOM   1038  H   GLY A  68      26.020  16.143  -9.648  1.00  0.76           H  
ATOM   1039 1HA  GLY A  68      27.598  15.827  -7.457  1.00  0.76           H  
ATOM   1040 2HA  GLY A  68      26.799  17.320  -7.815  1.00  0.76           H  
ATOM   1041  N   PRO A  69      24.594  16.669  -6.265  1.00  0.75           N  
ATOM   1042  CA  PRO A  69      23.697  16.686  -5.126  1.00  0.75           C  
ATOM   1043  C   PRO A  69      23.320  15.294  -4.595  1.00  0.75           C  
ATOM   1044  O   PRO A  69      22.857  15.178  -3.461  1.00  0.75           O  
ATOM   1045  CB  PRO A  69      22.466  17.400  -5.712  1.00  0.75           C  
ATOM   1046  CG  PRO A  69      22.981  18.213  -6.855  1.00  0.75           C  
ATOM   1047  CD  PRO A  69      24.051  17.379  -7.450  1.00  0.75           C  
ATOM   1048  HA  PRO A  69      24.150  17.288  -4.327  1.00  0.75           H  
ATOM   1049 1HB  PRO A  69      21.705  16.666  -6.010  1.00  0.75           H  
ATOM   1050 2HB  PRO A  69      22.020  18.052  -4.962  1.00  0.75           H  
ATOM   1051 1HG  PRO A  69      22.164  18.418  -7.572  1.00  0.75           H  
ATOM   1052 2HG  PRO A  69      23.347  19.186  -6.503  1.00  0.75           H  
ATOM   1053 1HD  PRO A  69      23.596  16.669  -8.153  1.00  0.75           H  
ATOM   1054 2HD  PRO A  69      24.772  18.038  -7.929  1.00  0.75           H  
ATOM   1055  N   ALA A  70      23.458  14.247  -5.416  1.00  0.75           N  
ATOM   1056  CA  ALA A  70      23.108  12.894  -5.007  1.00  0.75           C  
ATOM   1057  C   ALA A  70      24.264  12.152  -4.377  1.00  0.75           C  
ATOM   1058  O   ALA A  70      24.056  11.211  -3.604  1.00  0.75           O  
ATOM   1059  CB  ALA A  70      22.643  12.103  -6.194  1.00  0.75           C  
ATOM   1060  H   ALA A  70      23.878  14.352  -6.337  1.00  0.75           H  
ATOM   1061  HA  ALA A  70      22.302  12.962  -4.276  1.00  0.75           H  
ATOM   1062 1HB  ALA A  70      22.343  11.103  -5.889  1.00  0.75           H  
ATOM   1063 2HB  ALA A  70      21.836  12.615  -6.614  1.00  0.75           H  
ATOM   1064 3HB  ALA A  70      23.457  12.037  -6.924  1.00  0.75           H  
ATOM   1065  N   ILE A  71      25.487  12.569  -4.676  1.00  0.76           N  
ATOM   1066  CA  ILE A  71      26.624  11.811  -4.193  1.00  0.76           C  
ATOM   1067  C   ILE A  71      26.632  11.524  -2.686  1.00  0.76           C  
ATOM   1068  O   ILE A  71      26.732  10.351  -2.336  1.00  0.76           O  
ATOM   1069  CB  ILE A  71      27.949  12.448  -4.625  1.00  0.76           C  
ATOM   1070  CG1 ILE A  71      28.094  12.291  -6.123  1.00  0.76           C  
ATOM   1071  CG2 ILE A  71      29.109  11.800  -3.878  1.00  0.76           C  
ATOM   1072  CD1 ILE A  71      29.173  13.107  -6.707  1.00  0.76           C  
ATOM   1073  H   ILE A  71      25.627  13.387  -5.288  1.00  0.76           H  
ATOM   1074  HA  ILE A  71      26.590  10.843  -4.693  1.00  0.76           H  
ATOM   1075  HB  ILE A  71      27.931  13.515  -4.427  1.00  0.76           H  
ATOM   1076 1HG1 ILE A  71      28.281  11.247  -6.359  1.00  0.76           H  
ATOM   1077 2HG1 ILE A  71      27.165  12.587  -6.591  1.00  0.76           H  
ATOM   1078 1HG2 ILE A  71      30.046  12.252  -4.192  1.00  0.76           H  
ATOM   1079 2HG2 ILE A  71      28.991  11.942  -2.805  1.00  0.76           H  
ATOM   1080 3HG2 ILE A  71      29.137  10.732  -4.092  1.00  0.76           H  
ATOM   1081 1HD1 ILE A  71      29.185  12.942  -7.776  1.00  0.76           H  
ATOM   1082 2HD1 ILE A  71      28.979  14.156  -6.500  1.00  0.76           H  
ATOM   1083 3HD1 ILE A  71      30.129  12.821  -6.278  1.00  0.76           H  
ATOM   1084  N   PRO A  72      26.501  12.503  -1.757  1.00  0.77           N  
ATOM   1085  CA  PRO A  72      26.519  12.240  -0.326  1.00  0.77           C  
ATOM   1086  C   PRO A  72      25.359  11.353   0.141  1.00  0.77           C  
ATOM   1087  O   PRO A  72      25.449  10.696   1.184  1.00  0.77           O  
ATOM   1088  CB  PRO A  72      26.434  13.653   0.275  1.00  0.77           C  
ATOM   1089  CG  PRO A  72      25.824  14.516  -0.808  1.00  0.77           C  
ATOM   1090  CD  PRO A  72      26.342  13.948  -2.102  1.00  0.77           C  
ATOM   1091  HA  PRO A  72      27.483  11.775  -0.070  1.00  0.77           H  
ATOM   1092 1HB  PRO A  72      25.823  13.630   1.189  1.00  0.77           H  
ATOM   1093 2HB  PRO A  72      27.439  13.990   0.570  1.00  0.77           H  
ATOM   1094 1HG  PRO A  72      24.721  14.481  -0.752  1.00  0.77           H  
ATOM   1095 2HG  PRO A  72      26.112  15.568  -0.668  1.00  0.77           H  
ATOM   1096 1HD  PRO A  72      25.582  14.160  -2.832  1.00  0.77           H  
ATOM   1097 2HD  PRO A  72      27.304  14.396  -2.364  1.00  0.77           H  
ATOM   1098  N   PHE A  73      24.263  11.309  -0.627  1.00  0.79           N  
ATOM   1099  CA  PHE A  73      23.130  10.473  -0.266  1.00  0.79           C  
ATOM   1100  C   PHE A  73      23.569   9.046  -0.479  1.00  0.79           C  
ATOM   1101  O   PHE A  73      23.420   8.186   0.389  1.00  0.79           O  
ATOM   1102  CB  PHE A  73      21.908  10.798  -1.128  1.00  0.79           C  
ATOM   1103  CG  PHE A  73      20.650   9.979  -0.852  1.00  0.79           C  
ATOM   1104  CD1 PHE A  73      19.817  10.247   0.229  1.00  0.79           C  
ATOM   1105  CD2 PHE A  73      20.297   8.952  -1.700  1.00  0.79           C  
ATOM   1106  CE1 PHE A  73      18.670   9.504   0.440  1.00  0.79           C  
ATOM   1107  CE2 PHE A  73      19.161   8.220  -1.486  1.00  0.79           C  
ATOM   1108  CZ  PHE A  73      18.340   8.490  -0.416  1.00  0.79           C  
ATOM   1109  H   PHE A  73      24.214  11.808  -1.510  1.00  0.79           H  
ATOM   1110  HA  PHE A  73      22.885  10.623   0.786  1.00  0.79           H  
ATOM   1111 1HB  PHE A  73      21.654  11.854  -0.999  1.00  0.79           H  
ATOM   1112 2HB  PHE A  73      22.160  10.663  -2.172  1.00  0.79           H  
ATOM   1113  HD1 PHE A  73      20.075  11.058   0.906  1.00  0.79           H  
ATOM   1114  HD2 PHE A  73      20.937   8.727  -2.554  1.00  0.79           H  
ATOM   1115  HE1 PHE A  73      18.034   9.725   1.279  1.00  0.79           H  
ATOM   1116  HE2 PHE A  73      18.921   7.428  -2.166  1.00  0.79           H  
ATOM   1117  HZ  PHE A  73      17.436   7.905  -0.252  1.00  0.79           H  
ATOM   1118  N   ILE A  74      24.133   8.817  -1.655  1.00  0.83           N  
ATOM   1119  CA  ILE A  74      24.569   7.508  -2.086  1.00  0.83           C  
ATOM   1120  C   ILE A  74      25.715   7.007  -1.210  1.00  0.83           C  
ATOM   1121  O   ILE A  74      25.708   5.862  -0.745  1.00  0.83           O  
ATOM   1122  CB  ILE A  74      24.922   7.569  -3.573  1.00  0.83           C  
ATOM   1123  CG1 ILE A  74      23.619   7.852  -4.329  1.00  0.83           C  
ATOM   1124  CG2 ILE A  74      25.526   6.249  -4.037  1.00  0.83           C  
ATOM   1125  CD1 ILE A  74      23.817   8.244  -5.729  1.00  0.83           C  
ATOM   1126  H   ILE A  74      24.245   9.605  -2.298  1.00  0.83           H  
ATOM   1127  HA  ILE A  74      23.742   6.830  -1.970  1.00  0.83           H  
ATOM   1128  HB  ILE A  74      25.617   8.393  -3.757  1.00  0.83           H  
ATOM   1129 1HG1 ILE A  74      22.995   6.963  -4.296  1.00  0.83           H  
ATOM   1130 2HG1 ILE A  74      23.094   8.664  -3.825  1.00  0.83           H  
ATOM   1131 1HG2 ILE A  74      25.750   6.304  -5.101  1.00  0.83           H  
ATOM   1132 2HG2 ILE A  74      26.444   6.054  -3.484  1.00  0.83           H  
ATOM   1133 3HG2 ILE A  74      24.817   5.438  -3.860  1.00  0.83           H  
ATOM   1134 1HD1 ILE A  74      22.854   8.440  -6.197  1.00  0.83           H  
ATOM   1135 2HD1 ILE A  74      24.419   9.149  -5.742  1.00  0.83           H  
ATOM   1136 3HD1 ILE A  74      24.327   7.450  -6.267  1.00  0.83           H  
ATOM   1137  N   GLU A  75      26.683   7.876  -0.926  1.00  0.89           N  
ATOM   1138  CA  GLU A  75      27.779   7.466  -0.060  1.00  0.89           C  
ATOM   1139  C   GLU A  75      27.224   7.048   1.306  1.00  0.89           C  
ATOM   1140  O   GLU A  75      27.648   6.042   1.874  1.00  0.89           O  
ATOM   1141  CB  GLU A  75      28.795   8.607   0.106  1.00  0.89           C  
ATOM   1142  CG  GLU A  75      29.630   8.915  -1.147  1.00  0.89           C  
ATOM   1143  CD  GLU A  75      30.533  10.122  -0.981  1.00  0.89           C  
ATOM   1144  OE1 GLU A  75      30.401  10.811   0.004  1.00  0.89           O  
ATOM   1145  OE2 GLU A  75      31.355  10.348  -1.840  1.00  0.89           O  
ATOM   1146  H   GLU A  75      26.661   8.813  -1.327  1.00  0.89           H  
ATOM   1147  HA  GLU A  75      28.276   6.606  -0.509  1.00  0.89           H  
ATOM   1148 1HB  GLU A  75      28.263   9.516   0.382  1.00  0.89           H  
ATOM   1149 2HB  GLU A  75      29.478   8.369   0.919  1.00  0.89           H  
ATOM   1150 1HG  GLU A  75      30.245   8.046  -1.379  1.00  0.89           H  
ATOM   1151 2HG  GLU A  75      28.957   9.080  -1.985  1.00  0.89           H  
ATOM   1152  N   THR A  76      26.228   7.788   1.802  1.00  0.96           N  
ATOM   1153  CA  THR A  76      25.579   7.473   3.062  1.00  0.96           C  
ATOM   1154  C   THR A  76      24.756   6.170   2.957  1.00  0.96           C  
ATOM   1155  O   THR A  76      24.736   5.390   3.911  1.00  0.96           O  
ATOM   1156  CB  THR A  76      24.729   8.634   3.578  1.00  0.96           C  
ATOM   1157  OG1 THR A  76      25.544   9.802   3.721  1.00  0.96           O  
ATOM   1158  CG2 THR A  76      24.186   8.270   4.956  1.00  0.96           C  
ATOM   1159  H   THR A  76      25.921   8.630   1.314  1.00  0.96           H  
ATOM   1160  HA  THR A  76      26.358   7.304   3.806  1.00  0.96           H  
ATOM   1161  HB  THR A  76      23.930   8.843   2.877  1.00  0.96           H  
ATOM   1162  HG1 THR A  76      25.729  10.165   2.825  1.00  0.96           H  
ATOM   1163 1HG2 THR A  76      23.589   9.097   5.331  1.00  0.96           H  
ATOM   1164 2HG2 THR A  76      23.577   7.374   4.903  1.00  0.96           H  
ATOM   1165 3HG2 THR A  76      25.023   8.085   5.629  1.00  0.96           H  
ATOM   1166  N   LEU A  77      24.098   5.901   1.802  1.00  1.04           N  
ATOM   1167  CA  LEU A  77      23.289   4.672   1.645  1.00  1.04           C  
ATOM   1168  C   LEU A  77      24.164   3.455   1.918  1.00  1.04           C  
ATOM   1169  O   LEU A  77      23.706   2.473   2.497  1.00  1.04           O  
ATOM   1170  CB  LEU A  77      22.770   4.450   0.193  1.00  1.04           C  
ATOM   1171  CG  LEU A  77      21.669   5.353  -0.428  1.00  1.04           C  
ATOM   1172  CD1 LEU A  77      21.538   5.005  -1.926  1.00  1.04           C  
ATOM   1173  CD2 LEU A  77      20.343   5.108   0.248  1.00  1.04           C  
ATOM   1174  H   LEU A  77      24.126   6.584   1.047  1.00  1.04           H  
ATOM   1175  HA  LEU A  77      22.460   4.694   2.348  1.00  1.04           H  
ATOM   1176 1HB  LEU A  77      23.622   4.530  -0.464  1.00  1.04           H  
ATOM   1177 2HB  LEU A  77      22.408   3.425   0.129  1.00  1.04           H  
ATOM   1178  HG  LEU A  77      21.951   6.391  -0.330  1.00  1.04           H  
ATOM   1179 1HD1 LEU A  77      20.784   5.644  -2.367  1.00  1.04           H  
ATOM   1180 2HD1 LEU A  77      22.474   5.152  -2.441  1.00  1.04           H  
ATOM   1181 3HD1 LEU A  77      21.245   3.964  -2.029  1.00  1.04           H  
ATOM   1182 1HD2 LEU A  77      19.581   5.729  -0.199  1.00  1.04           H  
ATOM   1183 2HD2 LEU A  77      20.060   4.061   0.137  1.00  1.04           H  
ATOM   1184 3HD2 LEU A  77      20.435   5.345   1.271  1.00  1.04           H  
ATOM   1185  N   ASP A  78      25.440   3.536   1.532  1.00  1.13           N  
ATOM   1186  CA  ASP A  78      26.399   2.447   1.742  1.00  1.13           C  
ATOM   1187  C   ASP A  78      26.588   2.115   3.240  1.00  1.13           C  
ATOM   1188  O   ASP A  78      26.955   0.988   3.580  1.00  1.13           O  
ATOM   1189  CB  ASP A  78      27.767   2.792   1.131  1.00  1.13           C  
ATOM   1190  CG  ASP A  78      28.719   1.569   0.957  1.00  1.13           C  
ATOM   1191  OD1 ASP A  78      28.409   0.683   0.181  1.00  1.13           O  
ATOM   1192  OD2 ASP A  78      29.749   1.546   1.592  1.00  1.13           O  
ATOM   1193  H   ASP A  78      25.737   4.381   1.034  1.00  1.13           H  
ATOM   1194  HA  ASP A  78      26.014   1.557   1.243  1.00  1.13           H  
ATOM   1195 1HB  ASP A  78      27.625   3.287   0.171  1.00  1.13           H  
ATOM   1196 2HB  ASP A  78      28.262   3.514   1.784  1.00  1.13           H  
ATOM   1197  N   GLU A  79      26.409   3.112   4.124  1.00  1.19           N  
ATOM   1198  CA  GLU A  79      26.584   2.926   5.564  1.00  1.19           C  
ATOM   1199  C   GLU A  79      25.252   2.622   6.246  1.00  1.19           C  
ATOM   1200  O   GLU A  79      25.189   1.917   7.258  1.00  1.19           O  
ATOM   1201  CB  GLU A  79      27.116   4.207   6.228  1.00  1.19           C  
ATOM   1202  CG  GLU A  79      28.483   4.695   5.797  1.00  1.19           C  
ATOM   1203  CD  GLU A  79      28.873   5.951   6.564  1.00  1.19           C  
ATOM   1204  OE1 GLU A  79      28.030   6.453   7.283  1.00  1.19           O  
ATOM   1205  OE2 GLU A  79      29.990   6.395   6.450  1.00  1.19           O  
ATOM   1206  H   GLU A  79      26.082   4.013   3.796  1.00  1.19           H  
ATOM   1207  HA  GLU A  79      27.267   2.095   5.735  1.00  1.19           H  
ATOM   1208 1HB  GLU A  79      26.410   5.020   6.040  1.00  1.19           H  
ATOM   1209 2HB  GLU A  79      27.149   4.058   7.306  1.00  1.19           H  
ATOM   1210 1HG  GLU A  79      29.221   3.915   5.973  1.00  1.19           H  
ATOM   1211 2HG  GLU A  79      28.459   4.912   4.725  1.00  1.19           H  
ATOM   1212  N   ALA A  80      24.194   3.206   5.703  1.00  1.21           N  
ATOM   1213  CA  ALA A  80      22.861   3.137   6.275  1.00  1.21           C  
ATOM   1214  C   ALA A  80      22.346   1.700   6.362  1.00  1.21           C  
ATOM   1215  O   ALA A  80      22.546   0.878   5.463  1.00  1.21           O  
ATOM   1216  CB  ALA A  80      21.935   3.998   5.457  1.00  1.21           C  
ATOM   1217  H   ALA A  80      24.336   3.771   4.868  1.00  1.21           H  
ATOM   1218  HA  ALA A  80      22.908   3.535   7.286  1.00  1.21           H  
ATOM   1219 1HB  ALA A  80      20.945   3.981   5.899  1.00  1.21           H  
ATOM   1220 2HB  ALA A  80      22.308   5.022   5.430  1.00  1.21           H  
ATOM   1221 3HB  ALA A  80      21.911   3.600   4.456  1.00  1.21           H  
ATOM   1222  N   GLY A  81      21.618   1.409   7.438  1.00  1.18           N  
ATOM   1223  CA  GLY A  81      21.084   0.071   7.699  1.00  1.18           C  
ATOM   1224  C   GLY A  81      19.902  -0.332   6.822  1.00  1.18           C  
ATOM   1225  O   GLY A  81      18.786  -0.496   7.311  1.00  1.18           O  
ATOM   1226  H   GLY A  81      21.464   2.130   8.126  1.00  1.18           H  
ATOM   1227 1HA  GLY A  81      21.888  -0.655   7.567  1.00  1.18           H  
ATOM   1228 2HA  GLY A  81      20.788   0.010   8.745  1.00  1.18           H  
ATOM   1229  N   PHE A  82      20.168  -0.519   5.533  1.00  1.12           N  
ATOM   1230  CA  PHE A  82      19.138  -0.875   4.554  1.00  1.12           C  
ATOM   1231  C   PHE A  82      19.099  -2.353   4.199  1.00  1.12           C  
ATOM   1232  O   PHE A  82      18.522  -2.753   3.180  1.00  1.12           O  
ATOM   1233  CB  PHE A  82      19.293  -0.012   3.308  1.00  1.12           C  
ATOM   1234  CG  PHE A  82      18.995   1.389   3.671  1.00  1.12           C  
ATOM   1235  CD1 PHE A  82      19.643   2.477   3.128  1.00  1.12           C  
ATOM   1236  CD2 PHE A  82      18.059   1.607   4.655  1.00  1.12           C  
ATOM   1237  CE1 PHE A  82      19.310   3.748   3.575  1.00  1.12           C  
ATOM   1238  CE2 PHE A  82      17.760   2.843   5.087  1.00  1.12           C  
ATOM   1239  CZ  PHE A  82      18.373   3.910   4.552  1.00  1.12           C  
ATOM   1240  H   PHE A  82      21.128  -0.342   5.232  1.00  1.12           H  
ATOM   1241  HA  PHE A  82      18.170  -0.634   4.991  1.00  1.12           H  
ATOM   1242 1HB  PHE A  82      20.316  -0.072   2.928  1.00  1.12           H  
ATOM   1243 2HB  PHE A  82      18.609  -0.336   2.534  1.00  1.12           H  
ATOM   1244  HD1 PHE A  82      20.409   2.337   2.360  1.00  1.12           H  
ATOM   1245  HD2 PHE A  82      17.555   0.754   5.107  1.00  1.12           H  
ATOM   1246  HE1 PHE A  82      19.794   4.620   3.178  1.00  1.12           H  
ATOM   1247  HE2 PHE A  82      17.028   2.972   5.866  1.00  1.12           H  
ATOM   1248  HZ  PHE A  82      18.124   4.886   4.901  1.00  1.12           H  
ATOM   1249  N   GLU A  83      19.718  -3.170   5.034  1.00  1.02           N  
ATOM   1250  CA  GLU A  83      19.694  -4.599   4.798  1.00  1.02           C  
ATOM   1251  C   GLU A  83      18.251  -5.070   4.768  1.00  1.02           C  
ATOM   1252  O   GLU A  83      17.468  -4.741   5.660  1.00  1.02           O  
ATOM   1253  CB  GLU A  83      20.468  -5.345   5.894  1.00  1.02           C  
ATOM   1254  CG  GLU A  83      20.567  -6.860   5.686  1.00  1.02           C  
ATOM   1255  CD  GLU A  83      21.377  -7.564   6.749  1.00  1.02           C  
ATOM   1256  OE1 GLU A  83      21.819  -6.916   7.669  1.00  1.02           O  
ATOM   1257  OE2 GLU A  83      21.553  -8.756   6.638  1.00  1.02           O  
ATOM   1258  H   GLU A  83      20.187  -2.791   5.844  1.00  1.02           H  
ATOM   1259  HA  GLU A  83      20.155  -4.801   3.837  1.00  1.02           H  
ATOM   1260 1HB  GLU A  83      21.484  -4.951   5.942  1.00  1.02           H  
ATOM   1261 2HB  GLU A  83      19.998  -5.164   6.858  1.00  1.02           H  
ATOM   1262 1HG  GLU A  83      19.561  -7.278   5.683  1.00  1.02           H  
ATOM   1263 2HG  GLU A  83      21.006  -7.052   4.712  1.00  1.02           H  
ATOM   1264  N   GLY A  84      17.880  -5.815   3.738  1.00  0.91           N  
ATOM   1265  CA  GLY A  84      16.526  -6.351   3.637  1.00  0.91           C  
ATOM   1266  C   GLY A  84      15.459  -5.379   3.103  1.00  0.91           C  
ATOM   1267  O   GLY A  84      14.302  -5.770   2.945  1.00  0.91           O  
ATOM   1268  H   GLY A  84      18.573  -6.054   3.025  1.00  0.91           H  
ATOM   1269 1HA  GLY A  84      16.553  -7.230   2.993  1.00  0.91           H  
ATOM   1270 2HA  GLY A  84      16.222  -6.704   4.620  1.00  0.91           H  
ATOM   1271  N   VAL A  85      15.819  -4.128   2.822  1.00  0.82           N  
ATOM   1272  CA  VAL A  85      14.837  -3.174   2.316  1.00  0.82           C  
ATOM   1273  C   VAL A  85      14.711  -3.359   0.805  1.00  0.82           C  
ATOM   1274  O   VAL A  85      15.734  -3.537   0.151  1.00  0.82           O  
ATOM   1275  CB  VAL A  85      15.250  -1.723   2.650  1.00  0.82           C  
ATOM   1276  CG1 VAL A  85      14.287  -0.695   2.010  1.00  0.82           C  
ATOM   1277  CG2 VAL A  85      15.271  -1.543   4.151  1.00  0.82           C  
ATOM   1278  H   VAL A  85      16.782  -3.821   2.978  1.00  0.82           H  
ATOM   1279  HA  VAL A  85      13.904  -3.374   2.826  1.00  0.82           H  
ATOM   1280  HB  VAL A  85      16.232  -1.549   2.277  1.00  0.82           H  
ATOM   1281 1HG1 VAL A  85      14.620   0.306   2.258  1.00  0.82           H  
ATOM   1282 2HG1 VAL A  85      14.285  -0.811   0.923  1.00  0.82           H  
ATOM   1283 3HG1 VAL A  85      13.280  -0.841   2.389  1.00  0.82           H  
ATOM   1284 1HG2 VAL A  85      15.588  -0.528   4.391  1.00  0.82           H  
ATOM   1285 2HG2 VAL A  85      14.273  -1.718   4.555  1.00  0.82           H  
ATOM   1286 3HG2 VAL A  85      15.974  -2.258   4.592  1.00  0.82           H  
ATOM   1287  N   PRO A  86      13.501  -3.511   0.238  1.00  0.74           N  
ATOM   1288  CA  PRO A  86      13.270  -3.616  -1.191  1.00  0.74           C  
ATOM   1289  C   PRO A  86      13.457  -2.285  -1.910  1.00  0.74           C  
ATOM   1290  O   PRO A  86      12.877  -1.264  -1.511  1.00  0.74           O  
ATOM   1291  CB  PRO A  86      11.823  -4.078  -1.258  1.00  0.74           C  
ATOM   1292  CG  PRO A  86      11.215  -3.578   0.023  1.00  0.74           C  
ATOM   1293  CD  PRO A  86      12.293  -3.636   1.053  1.00  0.74           C  
ATOM   1294  HA  PRO A  86      13.932  -4.382  -1.607  1.00  0.74           H  
ATOM   1295 1HB  PRO A  86      11.343  -3.648  -2.146  1.00  0.74           H  
ATOM   1296 2HB  PRO A  86      11.782  -5.174  -1.363  1.00  0.74           H  
ATOM   1297 1HG  PRO A  86      10.901  -2.550  -0.124  1.00  0.74           H  
ATOM   1298 2HG  PRO A  86      10.319  -4.156   0.291  1.00  0.74           H  
ATOM   1299 1HD  PRO A  86      12.148  -2.781   1.718  1.00  0.74           H  
ATOM   1300 2HD  PRO A  86      12.281  -4.601   1.588  1.00  0.74           H  
ATOM   1301  N   PHE A  87      14.206  -2.338  -3.001  1.00  0.69           N  
ATOM   1302  CA  PHE A  87      14.524  -1.197  -3.843  1.00  0.69           C  
ATOM   1303  C   PHE A  87      14.403  -1.406  -5.329  1.00  0.69           C  
ATOM   1304  O   PHE A  87      14.508  -2.513  -5.854  1.00  0.69           O  
ATOM   1305  CB  PHE A  87      15.953  -0.740  -3.659  1.00  0.69           C  
ATOM   1306  CG  PHE A  87      16.337  -0.192  -2.381  1.00  0.69           C  
ATOM   1307  CD1 PHE A  87      16.686  -0.994  -1.387  1.00  0.69           C  
ATOM   1308  CD2 PHE A  87      16.444   1.151  -2.215  1.00  0.69           C  
ATOM   1309  CE1 PHE A  87      17.132  -0.492  -0.204  1.00  0.69           C  
ATOM   1310  CE2 PHE A  87      16.883   1.671  -1.044  1.00  0.69           C  
ATOM   1311  CZ  PHE A  87      17.233   0.831  -0.026  1.00  0.69           C  
ATOM   1312  H   PHE A  87      14.653  -3.223  -3.218  1.00  0.69           H  
ATOM   1313  HA  PHE A  87      13.857  -0.397  -3.554  1.00  0.69           H  
ATOM   1314 1HB  PHE A  87      16.600  -1.593  -3.852  1.00  0.69           H  
ATOM   1315 2HB  PHE A  87      16.186   0.009  -4.417  1.00  0.69           H  
ATOM   1316  HD1 PHE A  87      16.611  -2.066  -1.553  1.00  0.69           H  
ATOM   1317  HD2 PHE A  87      16.175   1.802  -3.039  1.00  0.69           H  
ATOM   1318  HE1 PHE A  87      17.419  -1.165   0.582  1.00  0.69           H  
ATOM   1319  HE2 PHE A  87      16.961   2.743  -0.935  1.00  0.69           H  
ATOM   1320  HZ  PHE A  87      17.597   1.207   0.915  1.00  0.69           H  
ATOM   1321  N   THR A  88      14.297  -0.299  -6.017  1.00  0.65           N  
ATOM   1322  CA  THR A  88      14.463  -0.280  -7.452  1.00  0.65           C  
ATOM   1323  C   THR A  88      15.036   1.062  -7.858  1.00  0.65           C  
ATOM   1324  O   THR A  88      14.977   2.016  -7.081  1.00  0.65           O  
ATOM   1325  CB  THR A  88      13.192  -0.534  -8.192  1.00  0.65           C  
ATOM   1326  OG1 THR A  88      13.504  -0.669  -9.544  1.00  0.65           O  
ATOM   1327  CG2 THR A  88      12.320   0.567  -7.987  1.00  0.65           C  
ATOM   1328  H   THR A  88      14.103   0.566  -5.507  1.00  0.65           H  
ATOM   1329  HA  THR A  88      15.181  -1.050  -7.738  1.00  0.65           H  
ATOM   1330  HB  THR A  88      12.727  -1.439  -7.845  1.00  0.65           H  
ATOM   1331  HG1 THR A  88      14.097  -1.424  -9.672  1.00  0.65           H  
ATOM   1332 1HG2 THR A  88      11.411   0.431  -8.528  1.00  0.65           H  
ATOM   1333 2HG2 THR A  88      12.109   0.647  -6.918  1.00  0.65           H  
ATOM   1334 3HG2 THR A  88      12.808   1.461  -8.331  1.00  0.65           H  
ATOM   1335  N   THR A  89      15.642   1.131  -9.032  1.00  0.63           N  
ATOM   1336  CA  THR A  89      16.217   2.392  -9.457  1.00  0.63           C  
ATOM   1337  C   THR A  89      15.870   2.784 -10.890  1.00  0.63           C  
ATOM   1338  O   THR A  89      15.428   1.953 -11.689  1.00  0.63           O  
ATOM   1339  CB  THR A  89      17.739   2.331  -9.343  1.00  0.63           C  
ATOM   1340  OG1 THR A  89      18.219   1.405 -10.289  1.00  0.63           O  
ATOM   1341  CG2 THR A  89      18.204   1.869  -7.960  1.00  0.63           C  
ATOM   1342  H   THR A  89      15.672   0.319  -9.630  1.00  0.63           H  
ATOM   1343  HA  THR A  89      15.835   3.170  -8.807  1.00  0.63           H  
ATOM   1344  HB  THR A  89      18.148   3.320  -9.538  1.00  0.63           H  
ATOM   1345  HG1 THR A  89      19.174   1.481 -10.341  1.00  0.63           H  
ATOM   1346 1HG2 THR A  89      19.290   1.847  -7.942  1.00  0.63           H  
ATOM   1347 2HG2 THR A  89      17.849   2.542  -7.217  1.00  0.63           H  
ATOM   1348 3HG2 THR A  89      17.826   0.877  -7.749  1.00  0.63           H  
ATOM   1349  N   ALA A  90      16.139   4.041 -11.217  1.00  0.65           N  
ATOM   1350  CA  ALA A  90      15.927   4.547 -12.574  1.00  0.65           C  
ATOM   1351  C   ALA A  90      16.787   5.777 -12.856  1.00  0.65           C  
ATOM   1352  O   ALA A  90      17.256   6.436 -11.930  1.00  0.65           O  
ATOM   1353  CB  ALA A  90      14.463   4.890 -12.763  1.00  0.65           C  
ATOM   1354  H   ALA A  90      16.478   4.653 -10.472  1.00  0.65           H  
ATOM   1355  HA  ALA A  90      16.217   3.768 -13.271  1.00  0.65           H  
ATOM   1356 1HB  ALA A  90      14.310   5.249 -13.782  1.00  0.65           H  
ATOM   1357 2HB  ALA A  90      13.842   4.014 -12.583  1.00  0.65           H  
ATOM   1358 3HB  ALA A  90      14.227   5.648 -12.052  1.00  0.65           H  
ATOM   1359  N   GLY A  91      17.014   6.098 -14.118  1.00  0.69           N  
ATOM   1360  CA  GLY A  91      17.760   7.329 -14.373  1.00  0.69           C  
ATOM   1361  C   GLY A  91      18.037   7.666 -15.821  1.00  0.69           C  
ATOM   1362  O   GLY A  91      17.618   6.955 -16.739  1.00  0.69           O  
ATOM   1363  H   GLY A  91      16.669   5.492 -14.861  1.00  0.69           H  
ATOM   1364 1HA  GLY A  91      17.218   8.159 -13.922  1.00  0.69           H  
ATOM   1365 2HA  GLY A  91      18.700   7.283 -13.854  1.00  0.69           H  
ATOM   1366  N   ILE A  92      18.750   8.775 -15.995  1.00  0.75           N  
ATOM   1367  CA  ILE A  92      19.000   9.356 -17.319  1.00  0.75           C  
ATOM   1368  C   ILE A  92      20.455   9.492 -17.777  1.00  0.75           C  
ATOM   1369  O   ILE A  92      21.322  10.025 -17.067  1.00  0.75           O  
ATOM   1370  CB  ILE A  92      18.326  10.761 -17.470  1.00  0.75           C  
ATOM   1371  CG1 ILE A  92      16.832  10.685 -17.251  1.00  0.75           C  
ATOM   1372  CG2 ILE A  92      18.602  11.307 -18.871  1.00  0.75           C  
ATOM   1373  CD1 ILE A  92      16.367  11.054 -15.861  1.00  0.75           C  
ATOM   1374  H   ILE A  92      19.115   9.213 -15.146  1.00  0.75           H  
ATOM   1375  HA  ILE A  92      18.509   8.706 -18.045  1.00  0.75           H  
ATOM   1376  HB  ILE A  92      18.732  11.446 -16.728  1.00  0.75           H  
ATOM   1377 1HG1 ILE A  92      16.341  11.339 -17.966  1.00  0.75           H  
ATOM   1378 2HG1 ILE A  92      16.538   9.711 -17.458  1.00  0.75           H  
ATOM   1379 1HG2 ILE A  92      18.144  12.272 -18.983  1.00  0.75           H  
ATOM   1380 2HG2 ILE A  92      19.664  11.414 -19.034  1.00  0.75           H  
ATOM   1381 3HG2 ILE A  92      18.179  10.621 -19.609  1.00  0.75           H  
ATOM   1382 1HD1 ILE A  92      15.280  10.961 -15.807  1.00  0.75           H  
ATOM   1383 2HD1 ILE A  92      16.823  10.396 -15.125  1.00  0.75           H  
ATOM   1384 3HD1 ILE A  92      16.656  12.083 -15.651  1.00  0.75           H  
ATOM   1385  N   GLY A  93      20.697   9.054 -19.014  1.00  0.83           N  
ATOM   1386  CA  GLY A  93      22.001   9.248 -19.635  1.00  0.83           C  
ATOM   1387  C   GLY A  93      21.952   9.007 -21.142  1.00  0.83           C  
ATOM   1388  O   GLY A  93      21.264   8.117 -21.629  1.00  0.83           O  
ATOM   1389  H   GLY A  93      19.934   8.600 -19.528  1.00  0.83           H  
ATOM   1390 1HA  GLY A  93      22.348  10.263 -19.438  1.00  0.83           H  
ATOM   1391 2HA  GLY A  93      22.719   8.578 -19.182  1.00  0.83           H  
ATOM   1392  N   ASN A  94      22.727   9.813 -21.859  1.00  0.92           N  
ATOM   1393  CA  ASN A  94      22.817   9.794 -23.318  1.00  0.92           C  
ATOM   1394  C   ASN A  94      23.784   8.725 -23.837  1.00  0.92           C  
ATOM   1395  O   ASN A  94      24.968   8.800 -23.527  1.00  0.92           O  
ATOM   1396  CB  ASN A  94      23.200  11.171 -23.818  1.00  0.92           C  
ATOM   1397  CG  ASN A  94      23.213  11.310 -25.344  1.00  0.92           C  
ATOM   1398  OD1 ASN A  94      23.734  10.491 -26.134  1.00  0.92           O  
ATOM   1399  ND2 ASN A  94      22.619  12.393 -25.787  1.00  0.92           N  
ATOM   1400  H   ASN A  94      23.272  10.503 -21.362  1.00  0.92           H  
ATOM   1401  HA  ASN A  94      21.816   9.613 -23.695  1.00  0.92           H  
ATOM   1402 1HB  ASN A  94      22.492  11.897 -23.418  1.00  0.92           H  
ATOM   1403 2HB  ASN A  94      24.169  11.438 -23.439  1.00  0.92           H  
ATOM   1404 1HD2 ASN A  94      22.572  12.574 -26.770  1.00  0.92           H  
ATOM   1405 2HD2 ASN A  94      22.206  13.037 -25.143  1.00  0.92           H  
ATOM   1406  N   PRO A  95      23.349   7.721 -24.621  1.00  0.99           N  
ATOM   1407  CA  PRO A  95      24.157   6.623 -25.149  1.00  0.99           C  
ATOM   1408  C   PRO A  95      25.495   7.030 -25.782  1.00  0.99           C  
ATOM   1409  O   PRO A  95      26.471   6.271 -25.733  1.00  0.99           O  
ATOM   1410  CB  PRO A  95      23.217   6.026 -26.209  1.00  0.99           C  
ATOM   1411  CG  PRO A  95      21.832   6.298 -25.675  1.00  0.99           C  
ATOM   1412  CD  PRO A  95      21.917   7.648 -25.023  1.00  0.99           C  
ATOM   1413  HA  PRO A  95      24.334   5.903 -24.355  1.00  0.99           H  
ATOM   1414 1HB  PRO A  95      23.399   6.505 -27.183  1.00  0.99           H  
ATOM   1415 2HB  PRO A  95      23.426   4.954 -26.335  1.00  0.99           H  
ATOM   1416 1HG  PRO A  95      21.091   6.289 -26.494  1.00  0.99           H  
ATOM   1417 2HG  PRO A  95      21.532   5.513 -24.969  1.00  0.99           H  
ATOM   1418 1HD  PRO A  95      21.648   8.448 -25.737  1.00  0.99           H  
ATOM   1419 2HD  PRO A  95      21.247   7.620 -24.147  1.00  0.99           H  
ATOM   1420  N   SER A  96      25.570   8.236 -26.349  1.00  1.02           N  
ATOM   1421  CA  SER A  96      26.789   8.687 -27.019  1.00  1.02           C  
ATOM   1422  C   SER A  96      27.923   8.991 -26.043  1.00  1.02           C  
ATOM   1423  O   SER A  96      29.068   9.191 -26.453  1.00  1.02           O  
ATOM   1424  CB  SER A  96      26.501   9.898 -27.885  1.00  1.02           C  
ATOM   1425  OG  SER A  96      26.160  11.014 -27.118  1.00  1.02           O  
ATOM   1426  H   SER A  96      24.779   8.877 -26.319  1.00  1.02           H  
ATOM   1427  HA  SER A  96      27.124   7.883 -27.675  1.00  1.02           H  
ATOM   1428 1HB  SER A  96      27.378  10.124 -28.487  1.00  1.02           H  
ATOM   1429 2HB  SER A  96      25.687   9.666 -28.567  1.00  1.02           H  
ATOM   1430  HG  SER A  96      25.303  10.807 -26.720  1.00  1.02           H  
ATOM   1431  N   LEU A  97      27.605   9.028 -24.754  1.00  1.01           N  
ATOM   1432  CA  LEU A  97      28.572   9.316 -23.715  1.00  1.01           C  
ATOM   1433  C   LEU A  97      29.365   8.106 -23.268  1.00  1.01           C  
ATOM   1434  O   LEU A  97      30.333   8.273 -22.537  1.00  1.01           O  
ATOM   1435  CB  LEU A  97      27.844   9.842 -22.487  1.00  1.01           C  
ATOM   1436  CG  LEU A  97      27.109  11.144 -22.690  1.00  1.01           C  
ATOM   1437  CD1 LEU A  97      26.326  11.472 -21.429  1.00  1.01           C  
ATOM   1438  CD2 LEU A  97      28.103  12.232 -23.035  1.00  1.01           C  
ATOM   1439  H   LEU A  97      26.642   8.856 -24.469  1.00  1.01           H  
ATOM   1440  HA  LEU A  97      29.266  10.066 -24.089  1.00  1.01           H  
ATOM   1441 1HB  LEU A  97      27.121   9.088 -22.169  1.00  1.01           H  
ATOM   1442 2HB  LEU A  97      28.567   9.971 -21.687  1.00  1.01           H  
ATOM   1443  HG  LEU A  97      26.408  11.034 -23.512  1.00  1.01           H  
ATOM   1444 1HD1 LEU A  97      25.780  12.403 -21.571  1.00  1.01           H  
ATOM   1445 2HD1 LEU A  97      25.626  10.661 -21.230  1.00  1.01           H  
ATOM   1446 3HD1 LEU A  97      27.006  11.578 -20.589  1.00  1.01           H  
ATOM   1447 1HD2 LEU A  97      27.576  13.173 -23.189  1.00  1.01           H  
ATOM   1448 2HD2 LEU A  97      28.805  12.342 -22.229  1.00  1.01           H  
ATOM   1449 3HD2 LEU A  97      28.635  11.959 -23.948  1.00  1.01           H  
ATOM   1450  N   ARG A  98      28.971   6.901 -23.714  1.00  0.96           N  
ATOM   1451  CA  ARG A  98      29.564   5.644 -23.243  1.00  0.96           C  
ATOM   1452  C   ARG A  98      29.168   5.483 -21.777  1.00  0.96           C  
ATOM   1453  O   ARG A  98      29.017   6.461 -21.057  1.00  0.96           O  
ATOM   1454  CB  ARG A  98      31.094   5.593 -23.353  1.00  0.96           C  
ATOM   1455  CG  ARG A  98      31.673   5.689 -24.768  1.00  0.96           C  
ATOM   1456  CD  ARG A  98      33.171   5.579 -24.744  1.00  0.96           C  
ATOM   1457  NE  ARG A  98      33.775   5.846 -26.042  1.00  0.96           N  
ATOM   1458  CZ  ARG A  98      33.945   4.942 -27.026  1.00  0.96           C  
ATOM   1459  NH1 ARG A  98      33.548   3.700 -26.861  1.00  0.96           N  
ATOM   1460  NH2 ARG A  98      34.516   5.307 -28.161  1.00  0.96           N  
ATOM   1461  H   ARG A  98      28.191   6.844 -24.373  1.00  0.96           H  
ATOM   1462  HA  ARG A  98      29.145   4.816 -23.815  1.00  0.96           H  
ATOM   1463 1HB  ARG A  98      31.574   6.325 -22.730  1.00  0.96           H  
ATOM   1464 2HB  ARG A  98      31.418   4.629 -22.968  1.00  0.96           H  
ATOM   1465 1HG  ARG A  98      31.269   4.888 -25.384  1.00  0.96           H  
ATOM   1466 2HG  ARG A  98      31.410   6.656 -25.205  1.00  0.96           H  
ATOM   1467 1HD  ARG A  98      33.578   6.288 -24.033  1.00  0.96           H  
ATOM   1468 2HD  ARG A  98      33.453   4.572 -24.441  1.00  0.96           H  
ATOM   1469  HE  ARG A  98      34.104   6.796 -26.207  1.00  0.96           H  
ATOM   1470 1HH1 ARG A  98      33.114   3.420 -25.993  1.00  0.96           H  
ATOM   1471 2HH1 ARG A  98      33.680   3.026 -27.601  1.00  0.96           H  
ATOM   1472 1HH2 ARG A  98      34.821   6.263 -28.286  1.00  0.96           H  
ATOM   1473 2HH2 ARG A  98      34.645   4.632 -28.901  1.00  0.96           H  
ATOM   1474  N   ASN A  99      28.900   4.259 -21.348  1.00  0.89           N  
ATOM   1475  CA  ASN A  99      28.467   4.033 -19.967  1.00  0.89           C  
ATOM   1476  C   ASN A  99      27.310   4.975 -19.548  1.00  0.89           C  
ATOM   1477  O   ASN A  99      27.312   5.511 -18.432  1.00  0.89           O  
ATOM   1478  CB  ASN A  99      29.655   4.244 -19.033  1.00  0.89           C  
ATOM   1479  CG  ASN A  99      30.772   3.287 -19.297  1.00  0.89           C  
ATOM   1480  OD1 ASN A  99      30.537   2.087 -19.484  1.00  0.89           O  
ATOM   1481  ND2 ASN A  99      31.991   3.788 -19.337  1.00  0.89           N  
ATOM   1482  H   ASN A  99      29.019   3.473 -21.971  1.00  0.89           H  
ATOM   1483  HA  ASN A  99      28.113   3.006 -19.873  1.00  0.89           H  
ATOM   1484 1HB  ASN A  99      30.038   5.267 -19.110  1.00  0.89           H  
ATOM   1485 2HB  ASN A  99      29.322   4.105 -18.014  1.00  0.89           H  
ATOM   1486 1HD2 ASN A  99      32.770   3.187 -19.516  1.00  0.89           H  
ATOM   1487 2HD2 ASN A  99      32.157   4.788 -19.186  1.00  0.89           H  
ATOM   1488  N   PRO A 100      26.252   5.122 -20.364  1.00  0.81           N  
ATOM   1489  CA  PRO A 100      25.182   6.038 -20.093  1.00  0.81           C  
ATOM   1490  C   PRO A 100      24.424   5.524 -18.917  1.00  0.81           C  
ATOM   1491  O   PRO A 100      24.294   4.312 -18.748  1.00  0.81           O  
ATOM   1492  CB  PRO A 100      24.314   5.930 -21.333  1.00  0.81           C  
ATOM   1493  CG  PRO A 100      24.566   4.500 -21.816  1.00  0.81           C  
ATOM   1494  CD  PRO A 100      26.026   4.260 -21.541  1.00  0.81           C  
ATOM   1495  HA  PRO A 100      25.575   7.053 -19.929  1.00  0.81           H  
ATOM   1496 1HB  PRO A 100      23.257   6.131 -21.087  1.00  0.81           H  
ATOM   1497 2HB  PRO A 100      24.627   6.685 -22.054  1.00  0.81           H  
ATOM   1498 1HG  PRO A 100      23.928   3.814 -21.240  1.00  0.81           H  
ATOM   1499 2HG  PRO A 100      24.290   4.359 -22.856  1.00  0.81           H  
ATOM   1500 1HD  PRO A 100      26.211   3.205 -21.315  1.00  0.81           H  
ATOM   1501 2HD  PRO A 100      26.572   4.619 -22.420  1.00  0.81           H  
ATOM   1502  N   CYS A 101      23.877   6.428 -18.132  1.00  0.75           N  
ATOM   1503  CA  CYS A 101      23.009   6.083 -17.021  1.00  0.75           C  
ATOM   1504  C   CYS A 101      23.701   5.186 -15.978  1.00  0.75           C  
ATOM   1505  O   CYS A 101      23.051   4.612 -15.091  1.00  0.75           O  
ATOM   1506  CB  CYS A 101      21.770   5.425 -17.543  1.00  0.75           C  
ATOM   1507  SG  CYS A 101      20.566   5.176 -16.324  1.00  0.75           S  
ATOM   1508  H   CYS A 101      24.060   7.402 -18.310  1.00  0.75           H  
ATOM   1509  HA  CYS A 101      22.679   7.000 -16.549  1.00  0.75           H  
ATOM   1510 1HB  CYS A 101      21.339   6.048 -18.326  1.00  0.75           H  
ATOM   1511 2HB  CYS A 101      22.003   4.456 -17.975  1.00  0.75           H  
ATOM   1512  HG  CYS A 101      19.665   4.619 -17.139  1.00  0.75           H  
ATOM   1513  N   ALA A 102      25.033   5.157 -16.009  1.00  0.71           N  
ATOM   1514  CA  ALA A 102      25.804   4.375 -15.076  1.00  0.71           C  
ATOM   1515  C   ALA A 102      25.523   4.762 -13.638  1.00  0.71           C  
ATOM   1516  O   ALA A 102      25.700   3.934 -12.748  1.00  0.71           O  
ATOM   1517  CB  ALA A 102      27.256   4.516 -15.372  1.00  0.71           C  
ATOM   1518  H   ALA A 102      25.537   5.626 -16.763  1.00  0.71           H  
ATOM   1519  HA  ALA A 102      25.520   3.329 -15.205  1.00  0.71           H  
ATOM   1520 1HB  ALA A 102      27.802   3.882 -14.688  1.00  0.71           H  
ATOM   1521 2HB  ALA A 102      27.447   4.198 -16.387  1.00  0.71           H  
ATOM   1522 3HB  ALA A 102      27.546   5.556 -15.255  1.00  0.71           H  
ATOM   1523  N   ALA A 103      25.079   5.999 -13.385  1.00  0.68           N  
ATOM   1524  CA  ALA A 103      24.773   6.414 -12.023  1.00  0.68           C  
ATOM   1525  C   ALA A 103      23.748   5.485 -11.409  1.00  0.68           C  
ATOM   1526  O   ALA A 103      23.781   5.213 -10.212  1.00  0.68           O  
ATOM   1527  CB  ALA A 103      24.212   7.808 -11.996  1.00  0.68           C  
ATOM   1528  H   ALA A 103      24.936   6.662 -14.142  1.00  0.68           H  
ATOM   1529  HA  ALA A 103      25.685   6.372 -11.431  1.00  0.68           H  
ATOM   1530 1HB  ALA A 103      23.991   8.079 -10.971  1.00  0.68           H  
ATOM   1531 2HB  ALA A 103      24.944   8.489 -12.405  1.00  0.68           H  
ATOM   1532 3HB  ALA A 103      23.296   7.852 -12.584  1.00  0.68           H  
ATOM   1533  N   VAL A 104      22.827   4.996 -12.227  1.00  0.67           N  
ATOM   1534  CA  VAL A 104      21.782   4.133 -11.743  1.00  0.67           C  
ATOM   1535  C   VAL A 104      22.381   2.816 -11.359  1.00  0.67           C  
ATOM   1536  O   VAL A 104      22.053   2.264 -10.310  1.00  0.67           O  
ATOM   1537  CB  VAL A 104      20.735   3.977 -12.811  1.00  0.67           C  
ATOM   1538  CG1 VAL A 104      19.701   2.994 -12.433  1.00  0.67           C  
ATOM   1539  CG2 VAL A 104      20.163   5.253 -12.986  1.00  0.67           C  
ATOM   1540  H   VAL A 104      22.868   5.196 -13.225  1.00  0.67           H  
ATOM   1541  HA  VAL A 104      21.324   4.588 -10.866  1.00  0.67           H  
ATOM   1542  HB  VAL A 104      21.194   3.629 -13.731  1.00  0.67           H  
ATOM   1543 1HG1 VAL A 104      18.956   2.932 -13.226  1.00  0.67           H  
ATOM   1544 2HG1 VAL A 104      20.166   2.022 -12.281  1.00  0.67           H  
ATOM   1545 3HG1 VAL A 104      19.237   3.335 -11.532  1.00  0.67           H  
ATOM   1546 1HG2 VAL A 104      19.429   5.152 -13.742  1.00  0.67           H  
ATOM   1547 2HG2 VAL A 104      19.706   5.581 -12.056  1.00  0.67           H  
ATOM   1548 3HG2 VAL A 104      20.928   5.970 -13.292  1.00  0.67           H  
ATOM   1549  N   ASP A 105      23.267   2.299 -12.209  1.00  0.67           N  
ATOM   1550  CA  ASP A 105      23.928   1.040 -11.857  1.00  0.67           C  
ATOM   1551  C   ASP A 105      24.739   1.215 -10.563  1.00  0.67           C  
ATOM   1552  O   ASP A 105      24.769   0.322  -9.712  1.00  0.67           O  
ATOM   1553  CB  ASP A 105      24.831   0.532 -12.986  1.00  0.67           C  
ATOM   1554  CG  ASP A 105      24.066  -0.057 -14.196  1.00  0.67           C  
ATOM   1555  OD1 ASP A 105      22.885  -0.320 -14.083  1.00  0.67           O  
ATOM   1556  OD2 ASP A 105      24.687  -0.252 -15.215  1.00  0.67           O  
ATOM   1557  H   ASP A 105      23.476   2.819 -13.072  1.00  0.67           H  
ATOM   1558  HA  ASP A 105      23.162   0.287 -11.679  1.00  0.67           H  
ATOM   1559 1HB  ASP A 105      25.457   1.355 -13.336  1.00  0.67           H  
ATOM   1560 2HB  ASP A 105      25.499  -0.232 -12.591  1.00  0.67           H  
ATOM   1561  N   GLN A 106      25.369   2.382 -10.390  1.00  0.68           N  
ATOM   1562  CA  GLN A 106      26.136   2.662  -9.175  1.00  0.68           C  
ATOM   1563  C   GLN A 106      25.229   2.669  -7.946  1.00  0.68           C  
ATOM   1564  O   GLN A 106      25.590   2.126  -6.890  1.00  0.68           O  
ATOM   1565  CB  GLN A 106      26.913   3.976  -9.326  1.00  0.68           C  
ATOM   1566  CG  GLN A 106      28.084   3.857 -10.308  1.00  0.68           C  
ATOM   1567  CD  GLN A 106      28.777   5.165 -10.653  1.00  0.68           C  
ATOM   1568  OE1 GLN A 106      28.144   6.154 -11.018  1.00  0.68           O  
ATOM   1569  NE2 GLN A 106      30.107   5.175 -10.532  1.00  0.68           N  
ATOM   1570  H   GLN A 106      25.330   3.082 -11.133  1.00  0.68           H  
ATOM   1571  HA  GLN A 106      26.864   1.861  -9.043  1.00  0.68           H  
ATOM   1572 1HB  GLN A 106      26.246   4.754  -9.679  1.00  0.68           H  
ATOM   1573 2HB  GLN A 106      27.300   4.288  -8.357  1.00  0.68           H  
ATOM   1574 1HG  GLN A 106      28.826   3.189  -9.876  1.00  0.68           H  
ATOM   1575 2HG  GLN A 106      27.703   3.428 -11.236  1.00  0.68           H  
ATOM   1576 1HE2 GLN A 106      30.651   6.008 -10.783  1.00  0.68           H  
ATOM   1577 2HE2 GLN A 106      30.588   4.354 -10.232  1.00  0.68           H  
ATOM   1578  N   ILE A 107      24.023   3.225  -8.089  1.00  0.69           N  
ATOM   1579  CA  ILE A 107      23.071   3.211  -6.990  1.00  0.69           C  
ATOM   1580  C   ILE A 107      22.655   1.778  -6.680  1.00  0.69           C  
ATOM   1581  O   ILE A 107      22.650   1.370  -5.520  1.00  0.69           O  
ATOM   1582  CB  ILE A 107      21.819   4.042  -7.282  1.00  0.69           C  
ATOM   1583  CG1 ILE A 107      22.137   5.504  -7.350  1.00  0.69           C  
ATOM   1584  CG2 ILE A 107      20.838   3.810  -6.188  1.00  0.69           C  
ATOM   1585  CD1 ILE A 107      21.010   6.340  -7.909  1.00  0.69           C  
ATOM   1586  H   ILE A 107      23.782   3.691  -8.965  1.00  0.69           H  
ATOM   1587  HA  ILE A 107      23.554   3.628  -6.108  1.00  0.69           H  
ATOM   1588  HB  ILE A 107      21.388   3.742  -8.239  1.00  0.69           H  
ATOM   1589 1HG1 ILE A 107      22.348   5.845  -6.350  1.00  0.69           H  
ATOM   1590 2HG1 ILE A 107      23.021   5.655  -7.957  1.00  0.69           H  
ATOM   1591 1HG2 ILE A 107      19.959   4.389  -6.398  1.00  0.69           H  
ATOM   1592 2HG2 ILE A 107      20.583   2.754  -6.138  1.00  0.69           H  
ATOM   1593 3HG2 ILE A 107      21.269   4.124  -5.237  1.00  0.69           H  
ATOM   1594 1HD1 ILE A 107      21.321   7.371  -7.901  1.00  0.69           H  
ATOM   1595 2HD1 ILE A 107      20.787   6.028  -8.930  1.00  0.69           H  
ATOM   1596 3HD1 ILE A 107      20.120   6.222  -7.293  1.00  0.69           H  
ATOM   1597  N   VAL A 108      22.348   0.988  -7.716  1.00  0.71           N  
ATOM   1598  CA  VAL A 108      21.925  -0.394  -7.499  1.00  0.71           C  
ATOM   1599  C   VAL A 108      23.010  -1.172  -6.773  1.00  0.71           C  
ATOM   1600  O   VAL A 108      22.727  -1.908  -5.824  1.00  0.71           O  
ATOM   1601  CB  VAL A 108      21.623  -1.110  -8.834  1.00  0.71           C  
ATOM   1602  CG1 VAL A 108      21.412  -2.568  -8.593  1.00  0.71           C  
ATOM   1603  CG2 VAL A 108      20.409  -0.535  -9.464  1.00  0.71           C  
ATOM   1604  H   VAL A 108      22.380   1.368  -8.663  1.00  0.71           H  
ATOM   1605  HA  VAL A 108      21.022  -0.389  -6.889  1.00  0.71           H  
ATOM   1606  HB  VAL A 108      22.477  -0.993  -9.500  1.00  0.71           H  
ATOM   1607 1HG1 VAL A 108      21.215  -3.068  -9.538  1.00  0.71           H  
ATOM   1608 2HG1 VAL A 108      22.306  -2.988  -8.139  1.00  0.71           H  
ATOM   1609 3HG1 VAL A 108      20.573  -2.696  -7.934  1.00  0.71           H  
ATOM   1610 1HG2 VAL A 108      20.209  -1.037 -10.411  1.00  0.71           H  
ATOM   1611 2HG2 VAL A 108      19.559  -0.664  -8.799  1.00  0.71           H  
ATOM   1612 3HG2 VAL A 108      20.582   0.506  -9.639  1.00  0.71           H  
ATOM   1613  N   ARG A 109      24.260  -0.999  -7.197  1.00  0.74           N  
ATOM   1614  CA  ARG A 109      25.369  -1.678  -6.550  1.00  0.74           C  
ATOM   1615  C   ARG A 109      25.530  -1.233  -5.098  1.00  0.74           C  
ATOM   1616  O   ARG A 109      25.734  -2.065  -4.214  1.00  0.74           O  
ATOM   1617  CB  ARG A 109      26.648  -1.411  -7.321  1.00  0.74           C  
ATOM   1618  CG  ARG A 109      26.717  -2.110  -8.675  1.00  0.74           C  
ATOM   1619  CD  ARG A 109      27.906  -1.691  -9.448  1.00  0.74           C  
ATOM   1620  NE  ARG A 109      27.966  -2.343 -10.749  1.00  0.74           N  
ATOM   1621  CZ  ARG A 109      28.852  -2.040 -11.717  1.00  0.74           C  
ATOM   1622  NH1 ARG A 109      29.745  -1.096 -11.519  1.00  0.74           N  
ATOM   1623  NH2 ARG A 109      28.826  -2.691 -12.867  1.00  0.74           N  
ATOM   1624  H   ARG A 109      24.442  -0.394  -7.999  1.00  0.74           H  
ATOM   1625  HA  ARG A 109      25.170  -2.748  -6.568  1.00  0.74           H  
ATOM   1626 1HB  ARG A 109      26.740  -0.340  -7.500  1.00  0.74           H  
ATOM   1627 2HB  ARG A 109      27.507  -1.723  -6.729  1.00  0.74           H  
ATOM   1628 1HG  ARG A 109      26.774  -3.187  -8.520  1.00  0.74           H  
ATOM   1629 2HG  ARG A 109      25.825  -1.878  -9.252  1.00  0.74           H  
ATOM   1630 1HD  ARG A 109      27.860  -0.613  -9.611  1.00  0.74           H  
ATOM   1631 2HD  ARG A 109      28.811  -1.939  -8.896  1.00  0.74           H  
ATOM   1632  HE  ARG A 109      27.294  -3.075 -10.938  1.00  0.74           H  
ATOM   1633 1HH1 ARG A 109      29.765  -0.599 -10.640  1.00  0.74           H  
ATOM   1634 2HH1 ARG A 109      30.411  -0.870 -12.244  1.00  0.74           H  
ATOM   1635 1HH2 ARG A 109      28.137  -3.415 -13.023  1.00  0.74           H  
ATOM   1636 2HH2 ARG A 109      29.491  -2.464 -13.591  1.00  0.74           H  
ATOM   1637  N   THR A 110      25.360   0.062  -4.820  1.00  0.78           N  
ATOM   1638  CA  THR A 110      25.493   0.559  -3.454  1.00  0.78           C  
ATOM   1639  C   THR A 110      24.441  -0.111  -2.569  1.00  0.78           C  
ATOM   1640  O   THR A 110      24.735  -0.647  -1.492  1.00  0.78           O  
ATOM   1641  CB  THR A 110      25.311   2.092  -3.432  1.00  0.78           C  
ATOM   1642  OG1 THR A 110      26.331   2.702  -4.250  1.00  0.78           O  
ATOM   1643  CG2 THR A 110      25.398   2.624  -2.015  1.00  0.78           C  
ATOM   1644  H   THR A 110      25.188   0.730  -5.573  1.00  0.78           H  
ATOM   1645  HA  THR A 110      26.482   0.307  -3.074  1.00  0.78           H  
ATOM   1646  HB  THR A 110      24.337   2.347  -3.842  1.00  0.78           H  
ATOM   1647  HG1 THR A 110      26.191   2.431  -5.193  1.00  0.78           H  
ATOM   1648 1HG2 THR A 110      25.268   3.700  -2.025  1.00  0.78           H  
ATOM   1649 2HG2 THR A 110      24.618   2.170  -1.404  1.00  0.78           H  
ATOM   1650 3HG2 THR A 110      26.371   2.379  -1.601  1.00  0.78           H  
ATOM   1651  N   VAL A 111      23.220  -0.136  -3.078  1.00  0.82           N  
ATOM   1652  CA  VAL A 111      22.091  -0.738  -2.405  1.00  0.82           C  
ATOM   1653  C   VAL A 111      22.288  -2.236  -2.145  1.00  0.82           C  
ATOM   1654  O   VAL A 111      22.113  -2.699  -1.006  1.00  0.82           O  
ATOM   1655  CB  VAL A 111      20.854  -0.440  -3.271  1.00  0.82           C  
ATOM   1656  CG1 VAL A 111      19.705  -1.193  -2.864  1.00  0.82           C  
ATOM   1657  CG2 VAL A 111      20.507   1.040  -3.131  1.00  0.82           C  
ATOM   1658  H   VAL A 111      23.062   0.312  -3.982  1.00  0.82           H  
ATOM   1659  HA  VAL A 111      21.964  -0.235  -1.447  1.00  0.82           H  
ATOM   1660  HB  VAL A 111      21.075  -0.679  -4.307  1.00  0.82           H  
ATOM   1661 1HG1 VAL A 111      18.880  -0.928  -3.503  1.00  0.82           H  
ATOM   1662 2HG1 VAL A 111      19.915  -2.249  -2.974  1.00  0.82           H  
ATOM   1663 3HG1 VAL A 111      19.477  -0.952  -1.838  1.00  0.82           H  
ATOM   1664 1HG2 VAL A 111      19.648   1.246  -3.752  1.00  0.82           H  
ATOM   1665 2HG2 VAL A 111      20.271   1.266  -2.091  1.00  0.82           H  
ATOM   1666 3HG2 VAL A 111      21.346   1.652  -3.450  1.00  0.82           H  
ATOM   1667  N   ARG A 112      22.737  -2.977  -3.159  1.00  0.86           N  
ATOM   1668  CA  ARG A 112      22.989  -4.403  -2.988  1.00  0.86           C  
ATOM   1669  C   ARG A 112      24.129  -4.664  -1.998  1.00  0.86           C  
ATOM   1670  O   ARG A 112      24.058  -5.596  -1.196  1.00  0.86           O  
ATOM   1671  CB  ARG A 112      23.291  -5.043  -4.326  1.00  0.86           C  
ATOM   1672  CG  ARG A 112      22.083  -5.148  -5.244  1.00  0.86           C  
ATOM   1673  CD  ARG A 112      22.432  -5.700  -6.571  1.00  0.86           C  
ATOM   1674  NE  ARG A 112      21.264  -5.808  -7.442  1.00  0.86           N  
ATOM   1675  CZ  ARG A 112      21.317  -6.084  -8.759  1.00  0.86           C  
ATOM   1676  NH1 ARG A 112      22.480  -6.272  -9.338  1.00  0.86           N  
ATOM   1677  NH2 ARG A 112      20.208  -6.166  -9.477  1.00  0.86           N  
ATOM   1678  H   ARG A 112      22.875  -2.549  -4.075  1.00  0.86           H  
ATOM   1679  HA  ARG A 112      22.080  -4.861  -2.594  1.00  0.86           H  
ATOM   1680 1HB  ARG A 112      24.046  -4.448  -4.843  1.00  0.86           H  
ATOM   1681 2HB  ARG A 112      23.697  -6.042  -4.178  1.00  0.86           H  
ATOM   1682 1HG  ARG A 112      21.329  -5.787  -4.785  1.00  0.86           H  
ATOM   1683 2HG  ARG A 112      21.674  -4.154  -5.385  1.00  0.86           H  
ATOM   1684 1HD  ARG A 112      23.158  -5.044  -7.050  1.00  0.86           H  
ATOM   1685 2HD  ARG A 112      22.862  -6.692  -6.451  1.00  0.86           H  
ATOM   1686  HE  ARG A 112      20.354  -5.666  -7.027  1.00  0.86           H  
ATOM   1687 1HH1 ARG A 112      23.330  -6.211  -8.796  1.00  0.86           H  
ATOM   1688 2HH1 ARG A 112      22.526  -6.480 -10.326  1.00  0.86           H  
ATOM   1689 1HH2 ARG A 112      19.304  -6.027  -9.044  1.00  0.86           H  
ATOM   1690 2HH2 ARG A 112      20.264  -6.376 -10.462  1.00  0.86           H  
ATOM   1691  N   ARG A 113      25.166  -3.816  -2.007  1.00  0.88           N  
ATOM   1692  CA  ARG A 113      26.297  -3.953  -1.085  1.00  0.88           C  
ATOM   1693  C   ARG A 113      25.848  -3.777   0.358  1.00  0.88           C  
ATOM   1694  O   ARG A 113      26.406  -4.386   1.273  1.00  0.88           O  
ATOM   1695  CB  ARG A 113      27.400  -2.966  -1.423  1.00  0.88           C  
ATOM   1696  CG  ARG A 113      28.192  -3.309  -2.685  1.00  0.88           C  
ATOM   1697  CD  ARG A 113      29.118  -2.219  -3.063  1.00  0.88           C  
ATOM   1698  NE  ARG A 113      29.895  -2.555  -4.249  1.00  0.88           N  
ATOM   1699  CZ  ARG A 113      30.669  -1.688  -4.930  1.00  0.88           C  
ATOM   1700  NH1 ARG A 113      30.754  -0.435  -4.542  1.00  0.88           N  
ATOM   1701  NH2 ARG A 113      31.346  -2.099  -5.989  1.00  0.88           N  
ATOM   1702  H   ARG A 113      25.197  -3.064  -2.696  1.00  0.88           H  
ATOM   1703  HA  ARG A 113      26.706  -4.956  -1.196  1.00  0.88           H  
ATOM   1704 1HB  ARG A 113      26.967  -1.977  -1.570  1.00  0.88           H  
ATOM   1705 2HB  ARG A 113      28.099  -2.893  -0.591  1.00  0.88           H  
ATOM   1706 1HG  ARG A 113      28.790  -4.198  -2.490  1.00  0.88           H  
ATOM   1707 2HG  ARG A 113      27.522  -3.514  -3.510  1.00  0.88           H  
ATOM   1708 1HD  ARG A 113      28.536  -1.320  -3.279  1.00  0.88           H  
ATOM   1709 2HD  ARG A 113      29.805  -2.017  -2.243  1.00  0.88           H  
ATOM   1710  HE  ARG A 113      29.859  -3.511  -4.577  1.00  0.88           H  
ATOM   1711 1HH1 ARG A 113      30.235  -0.120  -3.731  1.00  0.88           H  
ATOM   1712 2HH1 ARG A 113      31.337   0.214  -5.052  1.00  0.88           H  
ATOM   1713 1HH2 ARG A 113      31.284  -3.065  -6.284  1.00  0.88           H  
ATOM   1714 2HH2 ARG A 113      31.930  -1.452  -6.496  1.00  0.88           H  
ATOM   1715  N   GLY A 114      24.786  -2.996   0.553  1.00  0.87           N  
ATOM   1716  CA  GLY A 114      24.210  -2.763   1.867  1.00  0.87           C  
ATOM   1717  C   GLY A 114      23.336  -3.942   2.340  1.00  0.87           C  
ATOM   1718  O   GLY A 114      22.784  -3.900   3.440  1.00  0.87           O  
ATOM   1719  H   GLY A 114      24.403  -2.488  -0.247  1.00  0.87           H  
ATOM   1720 1HA  GLY A 114      25.009  -2.583   2.585  1.00  0.87           H  
ATOM   1721 2HA  GLY A 114      23.607  -1.856   1.831  1.00  0.87           H  
ATOM   1722  N   GLY A 115      23.202  -4.992   1.516  1.00  0.84           N  
ATOM   1723  CA  GLY A 115      22.384  -6.149   1.861  1.00  0.84           C  
ATOM   1724  C   GLY A 115      20.916  -5.970   1.482  1.00  0.84           C  
ATOM   1725  O   GLY A 115      20.044  -6.702   1.965  1.00  0.84           O  
ATOM   1726  H   GLY A 115      23.674  -5.007   0.614  1.00  0.84           H  
ATOM   1727 1HA  GLY A 115      22.783  -7.023   1.347  1.00  0.84           H  
ATOM   1728 2HA  GLY A 115      22.468  -6.342   2.929  1.00  0.84           H  
ATOM   1729  N   ALA A 116      20.625  -4.966   0.668  1.00  0.79           N  
ATOM   1730  CA  ALA A 116      19.258  -4.698   0.254  1.00  0.79           C  
ATOM   1731  C   ALA A 116      18.811  -5.613  -0.866  1.00  0.79           C  
ATOM   1732  O   ALA A 116      19.630  -6.214  -1.567  1.00  0.79           O  
ATOM   1733  CB  ALA A 116      19.111  -3.302  -0.203  1.00  0.79           C  
ATOM   1734  H   ALA A 116      21.360  -4.368   0.288  1.00  0.79           H  
ATOM   1735  HA  ALA A 116      18.603  -4.856   1.109  1.00  0.79           H  
ATOM   1736 1HB  ALA A 116      18.105  -3.162  -0.477  1.00  0.79           H  
ATOM   1737 2HB  ALA A 116      19.394  -2.613   0.590  1.00  0.79           H  
ATOM   1738 3HB  ALA A 116      19.736  -3.184  -1.029  1.00  0.79           H  
ATOM   1739  N   GLU A 117      17.500  -5.710  -1.029  1.00  0.74           N  
ATOM   1740  CA  GLU A 117      16.895  -6.467  -2.115  1.00  0.74           C  
ATOM   1741  C   GLU A 117      16.508  -5.540  -3.255  1.00  0.74           C  
ATOM   1742  O   GLU A 117      15.880  -4.514  -3.018  1.00  0.74           O  
ATOM   1743  CB  GLU A 117      15.655  -7.222  -1.621  1.00  0.74           C  
ATOM   1744  CG  GLU A 117      14.913  -8.018  -2.715  1.00  0.74           C  
ATOM   1745  CD  GLU A 117      13.695  -8.775  -2.207  1.00  0.74           C  
ATOM   1746  OE1 GLU A 117      13.470  -8.784  -1.023  1.00  0.74           O  
ATOM   1747  OE2 GLU A 117      12.988  -9.333  -3.014  1.00  0.74           O  
ATOM   1748  H   GLU A 117      16.891  -5.168  -0.415  1.00  0.74           H  
ATOM   1749  HA  GLU A 117      17.622  -7.188  -2.489  1.00  0.74           H  
ATOM   1750 1HB  GLU A 117      15.948  -7.921  -0.838  1.00  0.74           H  
ATOM   1751 2HB  GLU A 117      14.952  -6.517  -1.177  1.00  0.74           H  
ATOM   1752 1HG  GLU A 117      14.582  -7.321  -3.489  1.00  0.74           H  
ATOM   1753 2HG  GLU A 117      15.608  -8.718  -3.176  1.00  0.74           H  
ATOM   1754  N   VAL A 118      16.866  -5.895  -4.479  1.00  0.69           N  
ATOM   1755  CA  VAL A 118      16.460  -5.091  -5.625  1.00  0.69           C  
ATOM   1756  C   VAL A 118      15.350  -5.852  -6.348  1.00  0.69           C  
ATOM   1757  O   VAL A 118      15.545  -6.998  -6.754  1.00  0.69           O  
ATOM   1758  CB  VAL A 118      17.676  -4.773  -6.511  1.00  0.69           C  
ATOM   1759  CG1 VAL A 118      17.258  -3.971  -7.734  1.00  0.69           C  
ATOM   1760  CG2 VAL A 118      18.673  -3.945  -5.661  1.00  0.69           C  
ATOM   1761  H   VAL A 118      17.402  -6.739  -4.618  1.00  0.69           H  
ATOM   1762  HA  VAL A 118      16.066  -4.150  -5.266  1.00  0.69           H  
ATOM   1763  HB  VAL A 118      18.133  -5.697  -6.852  1.00  0.69           H  
ATOM   1764 1HG1 VAL A 118      18.132  -3.746  -8.344  1.00  0.69           H  
ATOM   1765 2HG1 VAL A 118      16.541  -4.547  -8.325  1.00  0.69           H  
ATOM   1766 3HG1 VAL A 118      16.792  -3.040  -7.410  1.00  0.69           H  
ATOM   1767 1HG2 VAL A 118      19.534  -3.702  -6.248  1.00  0.69           H  
ATOM   1768 2HG2 VAL A 118      18.187  -3.023  -5.335  1.00  0.69           H  
ATOM   1769 3HG2 VAL A 118      18.982  -4.516  -4.785  1.00  0.69           H  
ATOM   1770  N   VAL A 119      14.168  -5.238  -6.434  1.00  0.65           N  
ATOM   1771  CA  VAL A 119      12.981  -5.944  -6.920  1.00  0.65           C  
ATOM   1772  C   VAL A 119      12.848  -6.061  -8.451  1.00  0.65           C  
ATOM   1773  O   VAL A 119      12.348  -7.072  -8.947  1.00  0.65           O  
ATOM   1774  CB  VAL A 119      11.711  -5.289  -6.301  1.00  0.65           C  
ATOM   1775  CG1 VAL A 119      11.824  -5.298  -4.777  1.00  0.65           C  
ATOM   1776  CG2 VAL A 119      11.514  -3.878  -6.788  1.00  0.65           C  
ATOM   1777  H   VAL A 119      14.115  -4.272  -6.122  1.00  0.65           H  
ATOM   1778  HA  VAL A 119      13.031  -6.960  -6.523  1.00  0.65           H  
ATOM   1779  HB  VAL A 119      10.839  -5.887  -6.574  1.00  0.65           H  
ATOM   1780 1HG1 VAL A 119      10.925  -4.866  -4.348  1.00  0.65           H  
ATOM   1781 2HG1 VAL A 119      11.942  -6.324  -4.421  1.00  0.65           H  
ATOM   1782 3HG1 VAL A 119      12.693  -4.705  -4.473  1.00  0.65           H  
ATOM   1783 1HG2 VAL A 119      10.619  -3.469  -6.337  1.00  0.65           H  
ATOM   1784 2HG2 VAL A 119      12.355  -3.289  -6.507  1.00  0.65           H  
ATOM   1785 3HG2 VAL A 119      11.401  -3.860  -7.847  1.00  0.65           H  
ATOM   1786  N   VAL A 120      13.286  -5.042  -9.192  1.00  0.63           N  
ATOM   1787  CA  VAL A 120      13.255  -5.073 -10.661  1.00  0.63           C  
ATOM   1788  C   VAL A 120      14.545  -4.519 -11.245  1.00  0.63           C  
ATOM   1789  O   VAL A 120      15.238  -3.730 -10.600  1.00  0.63           O  
ATOM   1790  CB  VAL A 120      12.070  -4.287 -11.283  1.00  0.63           C  
ATOM   1791  CG1 VAL A 120      10.734  -4.861 -10.858  1.00  0.63           C  
ATOM   1792  CG2 VAL A 120      12.163  -2.873 -10.923  1.00  0.63           C  
ATOM   1793  H   VAL A 120      13.672  -4.240  -8.719  1.00  0.63           H  
ATOM   1794  HA  VAL A 120      13.161  -6.112 -10.978  1.00  0.63           H  
ATOM   1795  HB  VAL A 120      12.130  -4.383 -12.369  1.00  0.63           H  
ATOM   1796 1HG1 VAL A 120       9.948  -4.307 -11.354  1.00  0.63           H  
ATOM   1797 2HG1 VAL A 120      10.677  -5.907 -11.154  1.00  0.63           H  
ATOM   1798 3HG1 VAL A 120      10.610  -4.787  -9.789  1.00  0.63           H  
ATOM   1799 1HG2 VAL A 120      11.347  -2.320 -11.392  1.00  0.63           H  
ATOM   1800 2HG2 VAL A 120      12.102  -2.783  -9.852  1.00  0.63           H  
ATOM   1801 3HG2 VAL A 120      13.112  -2.480 -11.277  1.00  0.63           H  
ATOM   1802  N   GLU A 121      14.823  -4.867 -12.495  1.00  0.63           N  
ATOM   1803  CA  GLU A 121      15.956  -4.293 -13.206  1.00  0.63           C  
ATOM   1804  C   GLU A 121      15.768  -2.772 -13.284  1.00  0.63           C  
ATOM   1805  O   GLU A 121      14.620  -2.315 -13.357  1.00  0.63           O  
ATOM   1806  CB  GLU A 121      16.046  -4.892 -14.613  1.00  0.63           C  
ATOM   1807  CG  GLU A 121      14.884  -4.549 -15.524  1.00  0.63           C  
ATOM   1808  CD  GLU A 121      15.024  -5.182 -16.897  1.00  0.63           C  
ATOM   1809  OE1 GLU A 121      16.099  -5.641 -17.214  1.00  0.63           O  
ATOM   1810  OE2 GLU A 121      14.042  -5.237 -17.619  1.00  0.63           O  
ATOM   1811  H   GLU A 121      14.230  -5.539 -12.963  1.00  0.63           H  
ATOM   1812  HA  GLU A 121      16.859  -4.531 -12.646  1.00  0.63           H  
ATOM   1813 1HB  GLU A 121      16.945  -4.570 -15.119  1.00  0.63           H  
ATOM   1814 2HB  GLU A 121      16.092  -5.978 -14.537  1.00  0.63           H  
ATOM   1815 1HG  GLU A 121      13.954  -4.883 -15.063  1.00  0.63           H  
ATOM   1816 2HG  GLU A 121      14.837  -3.461 -15.629  1.00  0.63           H  
ATOM   1817  N   PRO A 122      16.854  -1.977 -13.318  1.00  0.63           N  
ATOM   1818  CA  PRO A 122      16.832  -0.531 -13.386  1.00  0.63           C  
ATOM   1819  C   PRO A 122      16.222  -0.017 -14.670  1.00  0.63           C  
ATOM   1820  O   PRO A 122      16.384  -0.632 -15.729  1.00  0.63           O  
ATOM   1821  CB  PRO A 122      18.322  -0.171 -13.305  1.00  0.63           C  
ATOM   1822  CG  PRO A 122      19.063  -1.394 -13.757  1.00  0.63           C  
ATOM   1823  CD  PRO A 122      18.222  -2.551 -13.280  1.00  0.63           C  
ATOM   1824  HA  PRO A 122      16.282  -0.147 -12.513  1.00  0.63           H  
ATOM   1825 1HB  PRO A 122      18.520   0.695 -13.949  1.00  0.63           H  
ATOM   1826 2HB  PRO A 122      18.581   0.114 -12.294  1.00  0.63           H  
ATOM   1827 1HG  PRO A 122      19.175  -1.378 -14.850  1.00  0.63           H  
ATOM   1828 2HG  PRO A 122      20.089  -1.388 -13.336  1.00  0.63           H  
ATOM   1829 1HD  PRO A 122      18.357  -3.372 -13.971  1.00  0.63           H  
ATOM   1830 2HD  PRO A 122      18.494  -2.822 -12.246  1.00  0.63           H  
ATOM   1831  N   LEU A 123      15.565   1.134 -14.589  1.00  0.65           N  
ATOM   1832  CA  LEU A 123      14.994   1.751 -15.780  1.00  0.65           C  
ATOM   1833  C   LEU A 123      15.883   2.845 -16.339  1.00  0.65           C  
ATOM   1834  O   LEU A 123      16.169   3.836 -15.663  1.00  0.65           O  
ATOM   1835  CB  LEU A 123      13.643   2.354 -15.478  1.00  0.65           C  
ATOM   1836  CG  LEU A 123      12.949   3.035 -16.637  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123      12.581   2.017 -17.691  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123      11.740   3.777 -16.120  1.00  0.65           C  
ATOM   1839  H   LEU A 123      15.452   1.569 -13.668  1.00  0.65           H  
ATOM   1840  HA  LEU A 123      14.874   0.982 -16.543  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123      13.019   1.590 -15.164  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123      13.739   3.057 -14.686  1.00  0.65           H  
ATOM   1843  HG  LEU A 123      13.631   3.715 -17.098  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123      12.098   2.523 -18.530  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123      13.480   1.515 -18.041  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123      11.903   1.289 -17.273  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123      11.245   4.290 -16.944  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123      11.053   3.095 -15.662  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123      12.073   4.484 -15.394  1.00  0.65           H  
ATOM   1850  N   ILE A 124      16.300   2.677 -17.579  1.00  0.67           N  
ATOM   1851  CA  ILE A 124      17.170   3.651 -18.207  1.00  0.67           C  
ATOM   1852  C   ILE A 124      16.462   4.470 -19.279  1.00  0.67           C  
ATOM   1853  O   ILE A 124      15.901   3.920 -20.228  1.00  0.67           O  
ATOM   1854  CB  ILE A 124      18.406   2.953 -18.787  1.00  0.67           C  
ATOM   1855  CG1 ILE A 124      19.216   2.306 -17.638  1.00  0.67           C  
ATOM   1856  CG2 ILE A 124      19.216   3.944 -19.617  1.00  0.67           C  
ATOM   1857  CD1 ILE A 124      18.859   0.880 -17.359  1.00  0.67           C  
ATOM   1858  H   ILE A 124      16.023   1.847 -18.087  1.00  0.67           H  
ATOM   1859  HA  ILE A 124      17.513   4.349 -17.445  1.00  0.67           H  
ATOM   1860  HB  ILE A 124      18.089   2.136 -19.434  1.00  0.67           H  
ATOM   1861 1HG1 ILE A 124      20.281   2.363 -17.869  1.00  0.67           H  
ATOM   1862 2HG1 ILE A 124      19.019   2.851 -16.722  1.00  0.67           H  
ATOM   1863 1HG2 ILE A 124      20.090   3.449 -20.039  1.00  0.67           H  
ATOM   1864 2HG2 ILE A 124      18.595   4.331 -20.426  1.00  0.67           H  
ATOM   1865 3HG2 ILE A 124      19.523   4.763 -19.010  1.00  0.67           H  
ATOM   1866 1HD1 ILE A 124      19.460   0.511 -16.528  1.00  0.67           H  
ATOM   1867 2HD1 ILE A 124      17.816   0.811 -17.105  1.00  0.67           H  
ATOM   1868 3HD1 ILE A 124      19.052   0.275 -18.241  1.00  0.67           H  
ATOM   1869  N   MET A 125      16.499   5.789 -19.106  1.00  0.70           N  
ATOM   1870  CA  MET A 125      15.881   6.756 -20.000  1.00  0.70           C  
ATOM   1871  C   MET A 125      16.937   7.492 -20.829  1.00  0.70           C  
ATOM   1872  O   MET A 125      18.046   7.758 -20.348  1.00  0.70           O  
ATOM   1873  CB  MET A 125      15.082   7.761 -19.194  1.00  0.70           C  
ATOM   1874  CG  MET A 125      13.766   7.294 -18.620  1.00  0.70           C  
ATOM   1875  SD  MET A 125      13.973   6.434 -17.088  1.00  0.70           S  
ATOM   1876  CE  MET A 125      14.561   7.736 -16.091  1.00  0.70           C  
ATOM   1877  H   MET A 125      16.976   6.150 -18.280  1.00  0.70           H  
ATOM   1878  HA  MET A 125      15.217   6.229 -20.688  1.00  0.70           H  
ATOM   1879 1HB  MET A 125      15.669   7.999 -18.338  1.00  0.70           H  
ATOM   1880 2HB  MET A 125      14.943   8.682 -19.762  1.00  0.70           H  
ATOM   1881 1HG  MET A 125      13.111   8.152 -18.451  1.00  0.70           H  
ATOM   1882 2HG  MET A 125      13.280   6.620 -19.326  1.00  0.70           H  
ATOM   1883 1HE  MET A 125      14.716   7.388 -15.078  1.00  0.70           H  
ATOM   1884 2HE  MET A 125      15.461   8.084 -16.492  1.00  0.70           H  
ATOM   1885 3HE  MET A 125      13.869   8.542 -16.101  1.00  0.70           H  
ATOM   1886  N   ASP A 126      16.593   7.804 -22.077  1.00  0.73           N  
ATOM   1887  CA  ASP A 126      17.484   8.542 -22.976  1.00  0.73           C  
ATOM   1888  C   ASP A 126      17.062  10.016 -23.114  1.00  0.73           C  
ATOM   1889  O   ASP A 126      16.064  10.333 -23.762  1.00  0.73           O  
ATOM   1890  CB  ASP A 126      17.528   7.852 -24.347  1.00  0.73           C  
ATOM   1891  CG  ASP A 126      18.518   8.455 -25.380  1.00  0.73           C  
ATOM   1892  OD1 ASP A 126      19.136   9.459 -25.123  1.00  0.73           O  
ATOM   1893  OD2 ASP A 126      18.637   7.867 -26.432  1.00  0.73           O  
ATOM   1894  H   ASP A 126      15.677   7.533 -22.413  1.00  0.73           H  
ATOM   1895  HA  ASP A 126      18.492   8.519 -22.556  1.00  0.73           H  
ATOM   1896 1HB  ASP A 126      17.791   6.804 -24.203  1.00  0.73           H  
ATOM   1897 2HB  ASP A 126      16.529   7.872 -24.784  1.00  0.73           H  
ATOM   1898  N   GLY A 127      17.820  10.902 -22.478  1.00  0.75           N  
ATOM   1899  CA  GLY A 127      17.559  12.342 -22.445  1.00  0.75           C  
ATOM   1900  C   GLY A 127      16.257  12.756 -21.755  1.00  0.75           C  
ATOM   1901  O   GLY A 127      15.968  12.328 -20.636  1.00  0.75           O  
ATOM   1902  H   GLY A 127      18.630  10.546 -21.994  1.00  0.75           H  
ATOM   1903 1HA  GLY A 127      18.396  12.835 -21.949  1.00  0.75           H  
ATOM   1904 2HA  GLY A 127      17.550  12.714 -23.469  1.00  0.75           H  
ATOM   1905  N   ASP A 128      15.472  13.609 -22.421  1.00  0.76           N  
ATOM   1906  CA  ASP A 128      14.232  14.124 -21.838  1.00  0.76           C  
ATOM   1907  C   ASP A 128      13.272  13.006 -21.499  1.00  0.76           C  
ATOM   1908  O   ASP A 128      12.765  12.295 -22.373  1.00  0.76           O  
ATOM   1909  CB  ASP A 128      13.580  15.140 -22.783  1.00  0.76           C  
ATOM   1910  CG  ASP A 128      12.299  15.865 -22.237  1.00  0.76           C  
ATOM   1911  OD1 ASP A 128      11.565  15.309 -21.425  1.00  0.76           O  
ATOM   1912  OD2 ASP A 128      12.084  16.981 -22.645  1.00  0.76           O  
ATOM   1913  H   ASP A 128      15.747  13.910 -23.343  1.00  0.76           H  
ATOM   1914  HA  ASP A 128      14.481  14.642 -20.912  1.00  0.76           H  
ATOM   1915 1HB  ASP A 128      14.314  15.903 -23.045  1.00  0.76           H  
ATOM   1916 2HB  ASP A 128      13.302  14.631 -23.712  1.00  0.76           H  
ATOM   1917  N   CYS A 129      13.010  12.874 -20.208  1.00  0.76           N  
ATOM   1918  CA  CYS A 129      12.204  11.792 -19.704  1.00  0.76           C  
ATOM   1919  C   CYS A 129      10.746  11.862 -20.106  1.00  0.76           C  
ATOM   1920  O   CYS A 129      10.060  10.846 -20.077  1.00  0.76           O  
ATOM   1921  CB  CYS A 129      12.248  11.774 -18.195  1.00  0.76           C  
ATOM   1922  SG  CYS A 129      11.440  13.167 -17.475  1.00  0.76           S  
ATOM   1923  H   CYS A 129      13.436  13.531 -19.552  1.00  0.76           H  
ATOM   1924  HA  CYS A 129      12.632  10.864 -20.072  1.00  0.76           H  
ATOM   1925 1HB  CYS A 129      11.758  10.871 -17.838  1.00  0.76           H  
ATOM   1926 2HB  CYS A 129      13.285  11.760 -17.846  1.00  0.76           H  
ATOM   1927  HG  CYS A 129      12.474  14.015 -17.645  1.00  0.76           H  
ATOM   1928  N   SER A 130      10.237  13.027 -20.502  1.00  0.75           N  
ATOM   1929  CA  SER A 130       8.817  13.073 -20.815  1.00  0.75           C  
ATOM   1930  C   SER A 130       8.503  12.270 -22.072  1.00  0.75           C  
ATOM   1931  O   SER A 130       7.392  11.753 -22.227  1.00  0.75           O  
ATOM   1932  CB  SER A 130       8.328  14.511 -20.943  1.00  0.75           C  
ATOM   1933  OG  SER A 130       8.877  15.153 -22.050  1.00  0.75           O  
ATOM   1934  H   SER A 130      10.824  13.862 -20.606  1.00  0.75           H  
ATOM   1935  HA  SER A 130       8.275  12.620 -19.985  1.00  0.75           H  
ATOM   1936 1HB  SER A 130       7.242  14.512 -21.024  1.00  0.75           H  
ATOM   1937 2HB  SER A 130       8.589  15.060 -20.040  1.00  0.75           H  
ATOM   1938  HG  SER A 130       9.832  15.296 -21.831  1.00  0.75           H  
ATOM   1939  N   GLU A 131       9.509  12.041 -22.923  1.00  0.74           N  
ATOM   1940  CA  GLU A 131       9.268  11.308 -24.156  1.00  0.74           C  
ATOM   1941  C   GLU A 131       9.330   9.814 -23.906  1.00  0.74           C  
ATOM   1942  O   GLU A 131       9.095   9.008 -24.806  1.00  0.74           O  
ATOM   1943  CB  GLU A 131      10.278  11.694 -25.243  1.00  0.74           C  
ATOM   1944  CG  GLU A 131      10.165  13.141 -25.728  1.00  0.74           C  
ATOM   1945  CD  GLU A 131      11.135  13.486 -26.852  1.00  0.74           C  
ATOM   1946  OE1 GLU A 131      11.888  12.631 -27.258  1.00  0.74           O  
ATOM   1947  OE2 GLU A 131      11.108  14.608 -27.303  1.00  0.74           O  
ATOM   1948  H   GLU A 131      10.448  12.399 -22.727  1.00  0.74           H  
ATOM   1949  HA  GLU A 131       8.268  11.551 -24.515  1.00  0.74           H  
ATOM   1950 1HB  GLU A 131      11.291  11.548 -24.858  1.00  0.74           H  
ATOM   1951 2HB  GLU A 131      10.155  11.039 -26.104  1.00  0.74           H  
ATOM   1952 1HG  GLU A 131       9.147  13.317 -26.073  1.00  0.74           H  
ATOM   1953 2HG  GLU A 131      10.351  13.805 -24.879  1.00  0.74           H  
ATOM   1954  N   GLN A 132       9.656   9.442 -22.674  1.00  0.72           N  
ATOM   1955  CA  GLN A 132       9.799   8.062 -22.310  1.00  0.72           C  
ATOM   1956  C   GLN A 132       8.496   7.560 -21.687  1.00  0.72           C  
ATOM   1957  O   GLN A 132       8.401   6.379 -21.332  1.00  0.72           O  
ATOM   1958  CB  GLN A 132      10.948   7.928 -21.321  1.00  0.72           C  
ATOM   1959  CG  GLN A 132      12.298   8.523 -21.805  1.00  0.72           C  
ATOM   1960  CD  GLN A 132      12.896   7.948 -23.045  1.00  0.72           C  
ATOM   1961  OE1 GLN A 132      13.035   6.736 -23.205  1.00  0.72           O  
ATOM   1962  NE2 GLN A 132      13.311   8.838 -23.933  1.00  0.72           N  
ATOM   1963  H   GLN A 132       9.815  10.134 -21.944  1.00  0.72           H  
ATOM   1964  HA  GLN A 132      10.010   7.475 -23.204  1.00  0.72           H  
ATOM   1965 1HB  GLN A 132      10.689   8.427 -20.401  1.00  0.72           H  
ATOM   1966 2HB  GLN A 132      11.107   6.878 -21.085  1.00  0.72           H  
ATOM   1967 1HG  GLN A 132      12.122   9.581 -22.013  1.00  0.72           H  
ATOM   1968 2HG  GLN A 132      13.013   8.440 -21.028  1.00  0.72           H  
ATOM   1969 1HE2 GLN A 132      13.740   8.550 -24.787  1.00  0.72           H  
ATOM   1970 2HE2 GLN A 132      13.216   9.829 -23.742  1.00  0.72           H  
ATOM   1971  N   SER A 133       7.490   8.454 -21.574  1.00  0.70           N  
ATOM   1972  CA  SER A 133       6.188   8.146 -20.973  1.00  0.70           C  
ATOM   1973  C   SER A 133       5.752   6.659 -20.950  1.00  0.70           C  
ATOM   1974  O   SER A 133       5.548   6.134 -19.852  1.00  0.70           O  
ATOM   1975  CB  SER A 133       5.107   9.045 -21.558  1.00  0.70           C  
ATOM   1976  OG  SER A 133       5.284  10.381 -21.154  1.00  0.70           O  
ATOM   1977  H   SER A 133       7.629   9.416 -21.899  1.00  0.70           H  
ATOM   1978  HA  SER A 133       6.255   8.449 -19.929  1.00  0.70           H  
ATOM   1979 1HB  SER A 133       5.132   9.023 -22.632  1.00  0.70           H  
ATOM   1980 2HB  SER A 133       4.128   8.690 -21.242  1.00  0.70           H  
ATOM   1981  HG  SER A 133       6.078  10.722 -21.628  1.00  0.70           H  
ATOM   1982  N   PRO A 134       5.512   5.955 -22.089  1.00  0.68           N  
ATOM   1983  CA  PRO A 134       5.033   4.578 -22.109  1.00  0.68           C  
ATOM   1984  C   PRO A 134       5.973   3.563 -21.459  1.00  0.68           C  
ATOM   1985  O   PRO A 134       5.524   2.500 -21.020  1.00  0.68           O  
ATOM   1986  CB  PRO A 134       4.894   4.295 -23.611  1.00  0.68           C  
ATOM   1987  CG  PRO A 134       5.802   5.295 -24.289  1.00  0.68           C  
ATOM   1988  CD  PRO A 134       5.701   6.528 -23.450  1.00  0.68           C  
ATOM   1989  HA  PRO A 134       4.047   4.546 -21.624  1.00  0.68           H  
ATOM   1990 1HB  PRO A 134       5.188   3.255 -23.819  1.00  0.68           H  
ATOM   1991 2HB  PRO A 134       3.844   4.398 -23.917  1.00  0.68           H  
ATOM   1992 1HG  PRO A 134       6.831   4.905 -24.332  1.00  0.68           H  
ATOM   1993 2HG  PRO A 134       5.483   5.462 -25.327  1.00  0.68           H  
ATOM   1994 1HD  PRO A 134       6.609   7.098 -23.572  1.00  0.68           H  
ATOM   1995 2HD  PRO A 134       4.812   7.088 -23.758  1.00  0.68           H  
ATOM   1996  N   SER A 135       7.270   3.878 -21.373  1.00  0.65           N  
ATOM   1997  CA  SER A 135       8.211   2.953 -20.756  1.00  0.65           C  
ATOM   1998  C   SER A 135       8.242   3.224 -19.268  1.00  0.65           C  
ATOM   1999  O   SER A 135       8.520   2.339 -18.456  1.00  0.65           O  
ATOM   2000  CB  SER A 135       9.592   3.104 -21.365  1.00  0.65           C  
ATOM   2001  OG  SER A 135      10.142   4.357 -21.091  1.00  0.65           O  
ATOM   2002  H   SER A 135       7.617   4.771 -21.702  1.00  0.65           H  
ATOM   2003  HA  SER A 135       7.866   1.933 -20.920  1.00  0.65           H  
ATOM   2004 1HB  SER A 135      10.249   2.325 -20.985  1.00  0.65           H  
ATOM   2005 2HB  SER A 135       9.517   2.972 -22.444  1.00  0.65           H  
ATOM   2006  HG  SER A 135       9.429   5.003 -21.268  1.00  0.65           H  
ATOM   2007  N   ILE A 136       7.877   4.450 -18.904  1.00  0.63           N  
ATOM   2008  CA  ILE A 136       7.841   4.824 -17.505  1.00  0.63           C  
ATOM   2009  C   ILE A 136       6.628   4.119 -16.919  1.00  0.63           C  
ATOM   2010  O   ILE A 136       6.702   3.473 -15.870  1.00  0.63           O  
ATOM   2011  CB  ILE A 136       7.729   6.348 -17.316  1.00  0.63           C  
ATOM   2012  CG1 ILE A 136       8.986   7.046 -17.874  1.00  0.63           C  
ATOM   2013  CG2 ILE A 136       7.604   6.652 -15.852  1.00  0.63           C  
ATOM   2014  CD1 ILE A 136       8.868   8.568 -17.937  1.00  0.63           C  
ATOM   2015  H   ILE A 136       7.675   5.138 -19.629  1.00  0.63           H  
ATOM   2016  HA  ILE A 136       8.737   4.464 -17.004  1.00  0.63           H  
ATOM   2017  HB  ILE A 136       6.865   6.734 -17.844  1.00  0.63           H  
ATOM   2018 1HG1 ILE A 136       9.820   6.789 -17.282  1.00  0.63           H  
ATOM   2019 2HG1 ILE A 136       9.170   6.679 -18.881  1.00  0.63           H  
ATOM   2020 1HG2 ILE A 136       7.548   7.715 -15.701  1.00  0.63           H  
ATOM   2021 2HG2 ILE A 136       6.707   6.176 -15.456  1.00  0.63           H  
ATOM   2022 3HG2 ILE A 136       8.475   6.271 -15.345  1.00  0.63           H  
ATOM   2023 1HD1 ILE A 136       9.782   8.991 -18.339  1.00  0.63           H  
ATOM   2024 2HD1 ILE A 136       8.041   8.850 -18.572  1.00  0.63           H  
ATOM   2025 3HD1 ILE A 136       8.702   8.960 -16.937  1.00  0.63           H  
ATOM   2026  N   ARG A 137       5.516   4.213 -17.654  1.00  0.62           N  
ATOM   2027  CA  ARG A 137       4.265   3.563 -17.301  1.00  0.62           C  
ATOM   2028  C   ARG A 137       4.434   2.056 -17.181  1.00  0.62           C  
ATOM   2029  O   ARG A 137       4.081   1.463 -16.153  1.00  0.62           O  
ATOM   2030  CB  ARG A 137       3.223   3.835 -18.376  1.00  0.62           C  
ATOM   2031  CG  ARG A 137       1.862   3.219 -18.152  1.00  0.62           C  
ATOM   2032  CD  ARG A 137       1.017   3.368 -19.364  1.00  0.62           C  
ATOM   2033  NE  ARG A 137       1.575   2.628 -20.497  1.00  0.62           N  
ATOM   2034  CZ  ARG A 137       1.456   1.293 -20.682  1.00  0.62           C  
ATOM   2035  NH1 ARG A 137       0.779   0.564 -19.819  1.00  0.62           N  
ATOM   2036  NH2 ARG A 137       2.015   0.714 -21.733  1.00  0.62           N  
ATOM   2037  H   ARG A 137       5.548   4.779 -18.503  1.00  0.62           H  
ATOM   2038  HA  ARG A 137       3.922   3.960 -16.346  1.00  0.62           H  
ATOM   2039 1HB  ARG A 137       3.087   4.910 -18.475  1.00  0.62           H  
ATOM   2040 2HB  ARG A 137       3.594   3.471 -19.332  1.00  0.62           H  
ATOM   2041 1HG  ARG A 137       1.973   2.155 -17.936  1.00  0.62           H  
ATOM   2042 2HG  ARG A 137       1.366   3.711 -17.319  1.00  0.62           H  
ATOM   2043 1HD  ARG A 137       0.014   2.991 -19.166  1.00  0.62           H  
ATOM   2044 2HD  ARG A 137       0.964   4.423 -19.638  1.00  0.62           H  
ATOM   2045  HE  ARG A 137       2.107   3.148 -21.182  1.00  0.62           H  
ATOM   2046 1HH1 ARG A 137       0.349   1.002 -19.016  1.00  0.62           H  
ATOM   2047 2HH1 ARG A 137       0.691  -0.430 -19.960  1.00  0.62           H  
ATOM   2048 1HH2 ARG A 137       2.536   1.264 -22.399  1.00  0.62           H  
ATOM   2049 2HH2 ARG A 137       1.924  -0.281 -21.866  1.00  0.62           H  
ATOM   2050  N   ALA A 138       4.991   1.427 -18.224  1.00  0.61           N  
ATOM   2051  CA  ALA A 138       5.176  -0.011 -18.213  1.00  0.61           C  
ATOM   2052  C   ALA A 138       6.062  -0.455 -17.062  1.00  0.61           C  
ATOM   2053  O   ALA A 138       5.764  -1.449 -16.397  1.00  0.61           O  
ATOM   2054  CB  ALA A 138       5.785  -0.457 -19.525  1.00  0.61           C  
ATOM   2055  H   ALA A 138       5.271   1.942 -19.060  1.00  0.61           H  
ATOM   2056  HA  ALA A 138       4.198  -0.476 -18.087  1.00  0.61           H  
ATOM   2057 1HB  ALA A 138       5.902  -1.538 -19.527  1.00  0.61           H  
ATOM   2058 2HB  ALA A 138       5.136  -0.155 -20.346  1.00  0.61           H  
ATOM   2059 3HB  ALA A 138       6.759   0.015 -19.641  1.00  0.61           H  
ATOM   2060  N   TRP A 139       7.129   0.297 -16.789  1.00  0.61           N  
ATOM   2061  CA  TRP A 139       8.025  -0.047 -15.704  1.00  0.61           C  
ATOM   2062  C   TRP A 139       7.299   0.037 -14.384  1.00  0.61           C  
ATOM   2063  O   TRP A 139       7.455  -0.846 -13.540  1.00  0.61           O  
ATOM   2064  CB  TRP A 139       9.247   0.835 -15.726  1.00  0.61           C  
ATOM   2065  CG  TRP A 139      10.317   0.488 -14.714  1.00  0.61           C  
ATOM   2066  CD1 TRP A 139      11.286  -0.484 -14.839  1.00  0.61           C  
ATOM   2067  CD2 TRP A 139      10.596   1.175 -13.478  1.00  0.61           C  
ATOM   2068  NE1 TRP A 139      12.138  -0.439 -13.762  1.00  0.61           N  
ATOM   2069  CE2 TRP A 139      11.736   0.590 -12.930  1.00  0.61           C  
ATOM   2070  CE3 TRP A 139       9.999   2.237 -12.822  1.00  0.61           C  
ATOM   2071  CZ2 TRP A 139      12.289   1.057 -11.778  1.00  0.61           C  
ATOM   2072  CZ3 TRP A 139      10.559   2.694 -11.643  1.00  0.61           C  
ATOM   2073  CH2 TRP A 139      11.675   2.125 -11.146  1.00  0.61           C  
ATOM   2074  H   TRP A 139       7.358   1.110 -17.360  1.00  0.61           H  
ATOM   2075  HA  TRP A 139       8.358  -1.070 -15.846  1.00  0.61           H  
ATOM   2076 1HB  TRP A 139       9.686   0.797 -16.716  1.00  0.61           H  
ATOM   2077 2HB  TRP A 139       8.937   1.869 -15.558  1.00  0.61           H  
ATOM   2078  HD1 TRP A 139      11.379  -1.173 -15.677  1.00  0.61           H  
ATOM   2079  HE1 TRP A 139      12.971  -1.054 -13.617  1.00  0.61           H  
ATOM   2080  HE3 TRP A 139       9.108   2.696 -13.241  1.00  0.61           H  
ATOM   2081  HZ2 TRP A 139      13.186   0.627 -11.377  1.00  0.61           H  
ATOM   2082  HZ3 TRP A 139      10.092   3.524 -11.131  1.00  0.61           H  
ATOM   2083  HH2 TRP A 139      12.099   2.511 -10.235  1.00  0.61           H  
ATOM   2084  N   ALA A 140       6.520   1.104 -14.181  1.00  0.62           N  
ATOM   2085  CA  ALA A 140       5.783   1.252 -12.940  1.00  0.62           C  
ATOM   2086  C   ALA A 140       4.848   0.060 -12.739  1.00  0.62           C  
ATOM   2087  O   ALA A 140       4.744  -0.467 -11.630  1.00  0.62           O  
ATOM   2088  CB  ALA A 140       4.988   2.547 -12.962  1.00  0.62           C  
ATOM   2089  H   ALA A 140       6.442   1.826 -14.899  1.00  0.62           H  
ATOM   2090  HA  ALA A 140       6.495   1.276 -12.117  1.00  0.62           H  
ATOM   2091 1HB  ALA A 140       4.445   2.666 -12.036  1.00  0.62           H  
ATOM   2092 2HB  ALA A 140       5.672   3.386 -13.097  1.00  0.62           H  
ATOM   2093 3HB  ALA A 140       4.283   2.520 -13.790  1.00  0.62           H  
ATOM   2094  N   GLN A 141       4.222  -0.426 -13.816  1.00  0.63           N  
ATOM   2095  CA  GLN A 141       3.353  -1.590 -13.674  1.00  0.63           C  
ATOM   2096  C   GLN A 141       4.170  -2.826 -13.297  1.00  0.63           C  
ATOM   2097  O   GLN A 141       3.788  -3.578 -12.398  1.00  0.63           O  
ATOM   2098  CB  GLN A 141       2.604  -1.867 -14.981  1.00  0.63           C  
ATOM   2099  CG  GLN A 141       1.569  -3.001 -14.905  1.00  0.63           C  
ATOM   2100  CD  GLN A 141       0.383  -2.696 -13.995  1.00  0.63           C  
ATOM   2101  OE1 GLN A 141      -0.285  -1.686 -14.209  1.00  0.63           O  
ATOM   2102  NE2 GLN A 141       0.096  -3.554 -13.004  1.00  0.63           N  
ATOM   2103  H   GLN A 141       4.323   0.040 -14.722  1.00  0.63           H  
ATOM   2104  HA  GLN A 141       2.638  -1.399 -12.879  1.00  0.63           H  
ATOM   2105 1HB  GLN A 141       2.099  -0.955 -15.303  1.00  0.63           H  
ATOM   2106 2HB  GLN A 141       3.327  -2.124 -15.756  1.00  0.63           H  
ATOM   2107 1HG  GLN A 141       1.192  -3.197 -15.907  1.00  0.63           H  
ATOM   2108 2HG  GLN A 141       2.069  -3.883 -14.519  1.00  0.63           H  
ATOM   2109 1HE2 GLN A 141      -0.682  -3.373 -12.404  1.00  0.63           H  
ATOM   2110 2HE2 GLN A 141       0.654  -4.395 -12.839  1.00  0.63           H  
ATOM   2111  N   ARG A 142       5.340  -2.996 -13.921  1.00  0.66           N  
ATOM   2112  CA  ARG A 142       6.192  -4.151 -13.637  1.00  0.66           C  
ATOM   2113  C   ARG A 142       6.674  -4.123 -12.202  1.00  0.66           C  
ATOM   2114  O   ARG A 142       6.734  -5.155 -11.526  1.00  0.66           O  
ATOM   2115  CB  ARG A 142       7.403  -4.172 -14.554  1.00  0.66           C  
ATOM   2116  CG  ARG A 142       7.097  -4.483 -16.015  1.00  0.66           C  
ATOM   2117  CD  ARG A 142       8.306  -4.342 -16.863  1.00  0.66           C  
ATOM   2118  NE  ARG A 142       9.290  -5.374 -16.574  1.00  0.66           N  
ATOM   2119  CZ  ARG A 142      10.608  -5.290 -16.856  1.00  0.66           C  
ATOM   2120  NH1 ARG A 142      11.128  -4.231 -17.414  1.00  0.66           N  
ATOM   2121  NH2 ARG A 142      11.418  -6.277 -16.578  1.00  0.66           N  
ATOM   2122  H   ARG A 142       5.621  -2.335 -14.649  1.00  0.66           H  
ATOM   2123  HA  ARG A 142       5.610  -5.057 -13.799  1.00  0.66           H  
ATOM   2124 1HB  ARG A 142       7.893  -3.202 -14.522  1.00  0.66           H  
ATOM   2125 2HB  ARG A 142       8.118  -4.908 -14.196  1.00  0.66           H  
ATOM   2126 1HG  ARG A 142       6.742  -5.509 -16.095  1.00  0.66           H  
ATOM   2127 2HG  ARG A 142       6.331  -3.813 -16.384  1.00  0.66           H  
ATOM   2128 1HD  ARG A 142       8.025  -4.418 -17.912  1.00  0.66           H  
ATOM   2129 2HD  ARG A 142       8.763  -3.372 -16.679  1.00  0.66           H  
ATOM   2130  HE  ARG A 142       8.960  -6.227 -16.143  1.00  0.66           H  
ATOM   2131 1HH1 ARG A 142      10.557  -3.436 -17.654  1.00  0.66           H  
ATOM   2132 2HH1 ARG A 142      12.146  -4.247 -17.594  1.00  0.66           H  
ATOM   2133 1HH2 ARG A 142      11.077  -7.124 -16.150  1.00  0.66           H  
ATOM   2134 2HH2 ARG A 142      12.411  -6.156 -16.820  1.00  0.66           H  
ATOM   2135  N   LEU A 143       6.974  -2.925 -11.727  1.00  0.70           N  
ATOM   2136  CA  LEU A 143       7.456  -2.719 -10.386  1.00  0.70           C  
ATOM   2137  C   LEU A 143       6.400  -3.145  -9.403  1.00  0.70           C  
ATOM   2138  O   LEU A 143       6.670  -3.905  -8.472  1.00  0.70           O  
ATOM   2139  CB  LEU A 143       7.791  -1.248 -10.202  1.00  0.70           C  
ATOM   2140  CG  LEU A 143       8.315  -0.873  -8.936  1.00  0.70           C  
ATOM   2141  CD1 LEU A 143       9.577  -1.653  -8.744  1.00  0.70           C  
ATOM   2142  CD2 LEU A 143       8.560   0.616  -8.974  1.00  0.70           C  
ATOM   2143  H   LEU A 143       6.903  -2.120 -12.346  1.00  0.70           H  
ATOM   2144  HA  LEU A 143       8.340  -3.319 -10.222  1.00  0.70           H  
ATOM   2145 1HB  LEU A 143       8.516  -0.959 -10.967  1.00  0.70           H  
ATOM   2146 2HB  LEU A 143       6.889  -0.668 -10.357  1.00  0.70           H  
ATOM   2147  HG  LEU A 143       7.619  -1.122  -8.135  1.00  0.70           H  
ATOM   2148 1HD1 LEU A 143      10.056  -1.424  -7.819  1.00  0.70           H  
ATOM   2149 2HD1 LEU A 143       9.347  -2.717  -8.765  1.00  0.70           H  
ATOM   2150 3HD1 LEU A 143      10.239  -1.403  -9.555  1.00  0.70           H  
ATOM   2151 1HD2 LEU A 143       8.984   0.944  -8.054  1.00  0.70           H  
ATOM   2152 2HD2 LEU A 143       9.247   0.840  -9.784  1.00  0.70           H  
ATOM   2153 3HD2 LEU A 143       7.622   1.127  -9.143  1.00  0.70           H  
ATOM   2154  N   LEU A 144       5.171  -2.719  -9.640  1.00  0.76           N  
ATOM   2155  CA  LEU A 144       4.131  -3.059  -8.705  1.00  0.76           C  
ATOM   2156  C   LEU A 144       3.733  -4.527  -8.821  1.00  0.76           C  
ATOM   2157  O   LEU A 144       3.235  -5.109  -7.862  1.00  0.76           O  
ATOM   2158  CB  LEU A 144       2.945  -2.132  -8.897  1.00  0.76           C  
ATOM   2159  CG  LEU A 144       3.306  -0.668  -8.609  1.00  0.76           C  
ATOM   2160  CD1 LEU A 144       2.075   0.166  -8.707  1.00  0.76           C  
ATOM   2161  CD2 LEU A 144       4.005  -0.582  -7.323  1.00  0.76           C  
ATOM   2162  H   LEU A 144       4.976  -2.106 -10.435  1.00  0.76           H  
ATOM   2163  HA  LEU A 144       4.515  -2.902  -7.697  1.00  0.76           H  
ATOM   2164 1HB  LEU A 144       2.607  -2.205  -9.935  1.00  0.76           H  
ATOM   2165 2HB  LEU A 144       2.139  -2.435  -8.232  1.00  0.76           H  
ATOM   2166  HG  LEU A 144       3.980  -0.306  -9.367  1.00  0.76           H  
ATOM   2167 1HD1 LEU A 144       2.307   1.212  -8.532  1.00  0.76           H  
ATOM   2168 2HD1 LEU A 144       1.675   0.041  -9.678  1.00  0.76           H  
ATOM   2169 3HD1 LEU A 144       1.356  -0.163  -7.982  1.00  0.76           H  
ATOM   2170 1HD2 LEU A 144       4.257   0.436  -7.130  1.00  0.76           H  
ATOM   2171 2HD2 LEU A 144       3.379  -0.935  -6.592  1.00  0.76           H  
ATOM   2172 3HD2 LEU A 144       4.909  -1.188  -7.346  1.00  0.76           H  
ATOM   2173  N   ASN A 145       3.961  -5.146  -9.981  1.00  0.85           N  
ATOM   2174  CA  ASN A 145       3.664  -6.564 -10.109  1.00  0.85           C  
ATOM   2175  C   ASN A 145       4.700  -7.349  -9.285  1.00  0.85           C  
ATOM   2176  O   ASN A 145       4.376  -8.350  -8.643  1.00  0.85           O  
ATOM   2177  CB  ASN A 145       3.715  -7.008 -11.563  1.00  0.85           C  
ATOM   2178  CG  ASN A 145       2.586  -6.447 -12.431  1.00  0.85           C  
ATOM   2179  OD1 ASN A 145       1.530  -5.983 -11.963  1.00  0.85           O  
ATOM   2180  ND2 ASN A 145       2.804  -6.508 -13.721  1.00  0.85           N  
ATOM   2181  H   ASN A 145       4.313  -4.624 -10.782  1.00  0.85           H  
ATOM   2182  HA  ASN A 145       2.676  -6.764  -9.696  1.00  0.85           H  
ATOM   2183 1HB  ASN A 145       4.665  -6.696 -11.994  1.00  0.85           H  
ATOM   2184 2HB  ASN A 145       3.683  -8.094 -11.607  1.00  0.85           H  
ATOM   2185 1HD2 ASN A 145       2.116  -6.178 -14.365  1.00  0.85           H  
ATOM   2186 2HD2 ASN A 145       3.660  -6.895 -14.060  1.00  0.85           H  
ATOM   2187  N   ALA A 146       5.962  -6.880  -9.319  1.00  0.96           N  
ATOM   2188  CA  ALA A 146       7.085  -7.477  -8.586  1.00  0.96           C  
ATOM   2189  C   ALA A 146       6.918  -7.423  -7.066  1.00  0.96           C  
ATOM   2190  O   ALA A 146       7.330  -8.349  -6.359  1.00  0.96           O  
ATOM   2191  CB  ALA A 146       8.381  -6.771  -8.950  1.00  0.96           C  
ATOM   2192  H   ALA A 146       6.160  -6.068  -9.904  1.00  0.96           H  
ATOM   2193  HA  ALA A 146       7.151  -8.522  -8.882  1.00  0.96           H  
ATOM   2194 1HB  ALA A 146       9.219  -7.243  -8.438  1.00  0.96           H  
ATOM   2195 2HB  ALA A 146       8.530  -6.831 -10.026  1.00  0.96           H  
ATOM   2196 3HB  ALA A 146       8.327  -5.730  -8.655  1.00  0.96           H  
ATOM   2197  N   ILE A 147       6.336  -6.332  -6.576  1.00  1.07           N  
ATOM   2198  CA  ILE A 147       6.168  -6.104  -5.147  1.00  1.07           C  
ATOM   2199  C   ILE A 147       4.966  -5.234  -4.826  1.00  1.07           C  
ATOM   2200  O   ILE A 147       3.916  -5.759  -4.452  1.00  1.07           O  
ATOM   2201  OXT ILE A 147       5.227  -4.102  -4.440  1.00  1.07           O  
ATOM   2202  CB  ILE A 147       7.436  -5.438  -4.572  1.00  1.07           C  
ATOM   2203  CG1 ILE A 147       7.283  -5.220  -3.067  1.00  1.07           C  
ATOM   2204  CG2 ILE A 147       7.730  -4.132  -5.283  1.00  1.07           C  
ATOM   2205  CD1 ILE A 147       8.569  -4.859  -2.390  1.00  1.07           C  
ATOM   2206  H   ILE A 147       6.048  -5.606  -7.234  1.00  1.07           H  
ATOM   2207  HA  ILE A 147       6.027  -7.069  -4.663  1.00  1.07           H  
ATOM   2208  HB  ILE A 147       8.285  -6.110  -4.713  1.00  1.07           H  
ATOM   2209 1HG1 ILE A 147       6.567  -4.415  -2.892  1.00  1.07           H  
ATOM   2210 2HG1 ILE A 147       6.899  -6.133  -2.612  1.00  1.07           H  
ATOM   2211 1HG2 ILE A 147       8.630  -3.706  -4.868  1.00  1.07           H  
ATOM   2212 2HG2 ILE A 147       7.875  -4.317  -6.344  1.00  1.07           H  
ATOM   2213 3HG2 ILE A 147       6.902  -3.440  -5.148  1.00  1.07           H  
ATOM   2214 1HD1 ILE A 147       8.391  -4.716  -1.324  1.00  1.07           H  
ATOM   2215 2HD1 ILE A 147       9.294  -5.659  -2.533  1.00  1.07           H  
ATOM   2216 3HD1 ILE A 147       8.956  -3.935  -2.813  1.00  1.07           H  
TER    2217
ENDMDL

REMARK ID 640099 MODEL 4 1akq-NEM-1
PFRMAT TS
TARGET 1akq-NEM-1
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   MET A   1       0.411   0.151   0.888  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.846   0.082   0.650  1.00  0.85           C  
ATOM      3  C   MET A   1       2.425   1.430   0.227  1.00  0.85           C  
ATOM      4  O   MET A   1       1.716   2.295  -0.311  1.00  0.85           O  
ATOM      5  CB  MET A   1       2.153  -1.020  -0.340  1.00  0.85           C  
ATOM      6  CG  MET A   1       1.858  -2.418   0.200  1.00  0.85           C  
ATOM      7  SD  MET A   1       2.203  -3.747  -0.977  1.00  0.85           S  
ATOM      8  CE  MET A   1       4.001  -3.796  -0.994  1.00  0.85           C  
ATOM      9 1H   MET A   1       0.174  -0.480   1.641  1.00  0.85           H  
ATOM     10 2H   MET A   1       0.158   1.093   1.147  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.087  -0.118   0.052  1.00  0.85           H  
ATOM     12  HA  MET A   1       2.331  -0.187   1.590  1.00  0.85           H  
ATOM     13 1HB  MET A   1       1.556  -0.880  -1.220  1.00  0.85           H  
ATOM     14 2HB  MET A   1       3.203  -0.978  -0.611  1.00  0.85           H  
ATOM     15 1HG  MET A   1       2.470  -2.581   1.091  1.00  0.85           H  
ATOM     16 2HG  MET A   1       0.811  -2.479   0.489  1.00  0.85           H  
ATOM     17 1HE  MET A   1       4.333  -4.569  -1.694  1.00  0.85           H  
ATOM     18 2HE  MET A   1       4.388  -2.833  -1.310  1.00  0.85           H  
ATOM     19 3HE  MET A   1       4.370  -4.024   0.006  1.00  0.85           H  
ATOM     20  N   LYS A   2       3.713   1.589   0.522  1.00  0.81           N  
ATOM     21  CA  LYS A   2       4.468   2.837   0.357  1.00  0.81           C  
ATOM     22  C   LYS A   2       5.582   2.865  -0.710  1.00  0.81           C  
ATOM     23  O   LYS A   2       6.537   2.065  -0.671  1.00  0.81           O  
ATOM     24  CB  LYS A   2       5.075   3.168   1.720  1.00  0.81           C  
ATOM     25  CG  LYS A   2       5.845   4.423   1.822  1.00  0.81           C  
ATOM     26  CD  LYS A   2       4.974   5.606   1.829  1.00  0.81           C  
ATOM     27  CE  LYS A   2       5.792   6.843   1.961  1.00  0.81           C  
ATOM     28  NZ  LYS A   2       6.702   6.820   3.179  1.00  0.81           N  
ATOM     29  H   LYS A   2       4.190   0.789   0.947  1.00  0.81           H  
ATOM     30  HA  LYS A   2       3.754   3.619   0.093  1.00  0.81           H  
ATOM     31 1HB  LYS A   2       4.278   3.227   2.458  1.00  0.81           H  
ATOM     32 2HB  LYS A   2       5.732   2.349   2.027  1.00  0.81           H  
ATOM     33 1HG  LYS A   2       6.353   4.407   2.770  1.00  0.81           H  
ATOM     34 2HG  LYS A   2       6.585   4.506   1.022  1.00  0.81           H  
ATOM     35 1HD  LYS A   2       4.423   5.648   0.889  1.00  0.81           H  
ATOM     36 2HD  LYS A   2       4.265   5.548   2.652  1.00  0.81           H  
ATOM     37 1HE  LYS A   2       6.394   6.972   1.066  1.00  0.81           H  
ATOM     38 2HE  LYS A   2       5.112   7.684   2.055  1.00  0.81           H  
ATOM     39 1HZ  LYS A   2       7.213   7.717   3.218  1.00  0.81           H  
ATOM     40 2HZ  LYS A   2       6.150   6.721   4.008  1.00  0.81           H  
ATOM     41 3HZ  LYS A   2       7.393   6.028   3.118  1.00  0.81           H  
ATOM     42  N   ILE A   3       5.471   3.836  -1.624  1.00  0.76           N  
ATOM     43  CA  ILE A   3       6.456   4.075  -2.679  1.00  0.76           C  
ATOM     44  C   ILE A   3       7.179   5.398  -2.596  1.00  0.76           C  
ATOM     45  O   ILE A   3       6.567   6.452  -2.410  1.00  0.76           O  
ATOM     46  CB  ILE A   3       5.855   3.967  -4.090  1.00  0.76           C  
ATOM     47  CG1 ILE A   3       5.463   2.633  -4.345  1.00  0.76           C  
ATOM     48  CG2 ILE A   3       6.830   4.451  -5.159  1.00  0.76           C  
ATOM     49  CD1 ILE A   3       4.617   2.473  -5.558  1.00  0.76           C  
ATOM     50  H   ILE A   3       4.650   4.443  -1.586  1.00  0.76           H  
ATOM     51  HA  ILE A   3       7.195   3.297  -2.593  1.00  0.76           H  
ATOM     52  HB  ILE A   3       4.973   4.563  -4.127  1.00  0.76           H  
ATOM     53 1HG1 ILE A   3       6.359   2.060  -4.486  1.00  0.76           H  
ATOM     54 2HG1 ILE A   3       4.986   2.272  -3.485  1.00  0.76           H  
ATOM     55 1HG2 ILE A   3       6.361   4.369  -6.126  1.00  0.76           H  
ATOM     56 2HG2 ILE A   3       7.090   5.484  -4.980  1.00  0.76           H  
ATOM     57 3HG2 ILE A   3       7.735   3.837  -5.137  1.00  0.76           H  
ATOM     58 1HD1 ILE A   3       4.392   1.431  -5.675  1.00  0.76           H  
ATOM     59 2HD1 ILE A   3       3.690   3.041  -5.446  1.00  0.76           H  
ATOM     60 3HD1 ILE A   3       5.163   2.824  -6.426  1.00  0.76           H  
ATOM     61  N   LEU A   4       8.492   5.326  -2.731  1.00  0.73           N  
ATOM     62  CA  LEU A   4       9.292   6.535  -2.763  1.00  0.73           C  
ATOM     63  C   LEU A   4       9.823   6.678  -4.180  1.00  0.73           C  
ATOM     64  O   LEU A   4      10.356   5.702  -4.716  1.00  0.73           O  
ATOM     65  CB  LEU A   4      10.460   6.411  -1.796  1.00  0.73           C  
ATOM     66  CG  LEU A   4      10.102   6.067  -0.364  1.00  0.73           C  
ATOM     67  CD1 LEU A   4      11.395   5.839   0.452  1.00  0.73           C  
ATOM     68  CD2 LEU A   4       9.292   7.140   0.241  1.00  0.73           C  
ATOM     69  H   LEU A   4       8.916   4.400  -2.851  1.00  0.73           H  
ATOM     70  HA  LEU A   4       8.680   7.404  -2.518  1.00  0.73           H  
ATOM     71 1HB  LEU A   4      11.154   5.666  -2.169  1.00  0.73           H  
ATOM     72 2HB  LEU A   4      10.951   7.367  -1.774  1.00  0.73           H  
ATOM     73  HG  LEU A   4       9.513   5.177  -0.367  1.00  0.73           H  
ATOM     74 1HD1 LEU A   4      11.142   5.574   1.470  1.00  0.73           H  
ATOM     75 2HD1 LEU A   4      11.983   5.036   0.008  1.00  0.73           H  
ATOM     76 3HD1 LEU A   4      11.980   6.718   0.476  1.00  0.73           H  
ATOM     77 1HD2 LEU A   4       9.035   6.867   1.262  1.00  0.73           H  
ATOM     78 2HD2 LEU A   4       9.860   8.076   0.250  1.00  0.73           H  
ATOM     79 3HD2 LEU A   4       8.387   7.271  -0.340  1.00  0.73           H  
ATOM     80  N   ILE A   5       9.684   7.859  -4.776  1.00  0.71           N  
ATOM     81  CA  ILE A   5      10.201   8.079  -6.120  1.00  0.71           C  
ATOM     82  C   ILE A   5      11.341   9.108  -6.068  1.00  0.71           C  
ATOM     83  O   ILE A   5      11.147  10.223  -5.571  1.00  0.71           O  
ATOM     84  CB  ILE A   5       9.111   8.580  -7.087  1.00  0.71           C  
ATOM     85  CG1 ILE A   5       7.956   7.644  -7.169  1.00  0.71           C  
ATOM     86  CG2 ILE A   5       9.722   8.693  -8.485  1.00  0.71           C  
ATOM     87  CD1 ILE A   5       6.821   8.193  -7.987  1.00  0.71           C  
ATOM     88  H   ILE A   5       9.182   8.607  -4.302  1.00  0.71           H  
ATOM     89  HA  ILE A   5      10.590   7.145  -6.500  1.00  0.71           H  
ATOM     90  HB  ILE A   5       8.734   9.531  -6.748  1.00  0.71           H  
ATOM     91 1HG1 ILE A   5       8.275   6.743  -7.587  1.00  0.71           H  
ATOM     92 2HG1 ILE A   5       7.590   7.454  -6.165  1.00  0.71           H  
ATOM     93 1HG2 ILE A   5       8.971   9.036  -9.178  1.00  0.71           H  
ATOM     94 2HG2 ILE A   5      10.550   9.391  -8.466  1.00  0.71           H  
ATOM     95 3HG2 ILE A   5      10.086   7.715  -8.803  1.00  0.71           H  
ATOM     96 1HD1 ILE A   5       6.009   7.480  -8.003  1.00  0.71           H  
ATOM     97 2HD1 ILE A   5       6.486   9.121  -7.535  1.00  0.71           H  
ATOM     98 3HD1 ILE A   5       7.153   8.386  -9.009  1.00  0.71           H  
ATOM     99  N   TYR A   6      12.524   8.719  -6.547  1.00  0.71           N  
ATOM    100  CA  TYR A   6      13.717   9.578  -6.488  1.00  0.71           C  
ATOM    101  C   TYR A   6      14.188  10.033  -7.855  1.00  0.71           C  
ATOM    102  O   TYR A   6      14.629   9.214  -8.665  1.00  0.71           O  
ATOM    103  CB  TYR A   6      14.814   8.862  -5.745  1.00  0.71           C  
ATOM    104  CG  TYR A   6      14.371   8.607  -4.352  1.00  0.71           C  
ATOM    105  CD1 TYR A   6      14.301   7.357  -3.755  1.00  0.71           C  
ATOM    106  CD2 TYR A   6      13.959   9.668  -3.693  1.00  0.71           C  
ATOM    107  CE1 TYR A   6      13.827   7.277  -2.440  1.00  0.71           C  
ATOM    108  CE2 TYR A   6      13.517   9.596  -2.446  1.00  0.71           C  
ATOM    109  CZ  TYR A   6      13.442   8.479  -1.806  1.00  0.71           C  
ATOM    110  OH  TYR A   6      12.977   8.551  -0.524  1.00  0.71           O  
ATOM    111  H   TYR A   6      12.587   7.783  -6.952  1.00  0.71           H  
ATOM    112  HA  TYR A   6      13.460  10.476  -5.926  1.00  0.71           H  
ATOM    113 1HB  TYR A   6      15.036   7.943  -6.220  1.00  0.71           H  
ATOM    114 2HB  TYR A   6      15.717   9.468  -5.727  1.00  0.71           H  
ATOM    115  HD1 TYR A   6      14.614   6.473  -4.290  1.00  0.71           H  
ATOM    116  HD2 TYR A   6      13.997  10.633  -4.195  1.00  0.71           H  
ATOM    117  HE1 TYR A   6      13.764   6.318  -1.923  1.00  0.71           H  
ATOM    118  HE2 TYR A   6      13.214  10.472  -1.942  1.00  0.71           H  
ATOM    119  HH  TYR A   6      12.700   9.489  -0.323  1.00  0.71           H  
ATOM    120  N   VAL A   7      14.090  11.340  -8.115  1.00  0.72           N  
ATOM    121  CA  VAL A   7      14.339  11.825  -9.465  1.00  0.72           C  
ATOM    122  C   VAL A   7      15.446  12.831  -9.699  1.00  0.72           C  
ATOM    123  O   VAL A   7      15.472  13.895  -9.077  1.00  0.72           O  
ATOM    124  CB  VAL A   7      13.097  12.538  -9.940  1.00  0.72           C  
ATOM    125  CG1 VAL A   7      13.316  13.020 -11.333  1.00  0.72           C  
ATOM    126  CG2 VAL A   7      11.961  11.676  -9.817  1.00  0.72           C  
ATOM    127  H   VAL A   7      13.762  11.977  -7.386  1.00  0.72           H  
ATOM    128  HA  VAL A   7      14.528  10.962 -10.095  1.00  0.72           H  
ATOM    129  HB  VAL A   7      12.925  13.400  -9.315  1.00  0.72           H  
ATOM    130 1HG1 VAL A   7      12.450  13.514 -11.697  1.00  0.72           H  
ATOM    131 2HG1 VAL A   7      14.148  13.701 -11.379  1.00  0.72           H  
ATOM    132 3HG1 VAL A   7      13.523  12.164 -11.931  1.00  0.72           H  
ATOM    133 1HG2 VAL A   7      11.126  12.239 -10.140  1.00  0.72           H  
ATOM    134 2HG2 VAL A   7      12.078  10.812 -10.415  1.00  0.72           H  
ATOM    135 3HG2 VAL A   7      11.832  11.386  -8.777  1.00  0.72           H  
ATOM    136  N   GLY A   8      16.342  12.522 -10.627  1.00  0.73           N  
ATOM    137  CA  GLY A   8      17.320  13.526 -11.034  1.00  0.73           C  
ATOM    138  C   GLY A   8      16.867  14.124 -12.376  1.00  0.73           C  
ATOM    139  O   GLY A   8      16.337  13.404 -13.224  1.00  0.73           O  
ATOM    140  H   GLY A   8      16.291  11.604 -11.075  1.00  0.73           H  
ATOM    141 1HA  GLY A   8      17.392  14.310 -10.280  1.00  0.73           H  
ATOM    142 2HA  GLY A   8      18.301  13.079 -11.131  1.00  0.73           H  
ATOM    143  N   SER A   9      17.091  15.422 -12.587  1.00  0.75           N  
ATOM    144  CA  SER A   9      16.757  16.055 -13.866  1.00  0.75           C  
ATOM    145  C   SER A   9      17.362  17.436 -13.991  1.00  0.75           C  
ATOM    146  O   SER A   9      17.370  18.201 -13.031  1.00  0.75           O  
ATOM    147  CB  SER A   9      15.264  16.203 -14.060  1.00  0.75           C  
ATOM    148  OG  SER A   9      14.990  16.808 -15.315  1.00  0.75           O  
ATOM    149  H   SER A   9      17.507  15.978 -11.856  1.00  0.75           H  
ATOM    150  HA  SER A   9      17.156  15.436 -14.666  1.00  0.75           H  
ATOM    151 1HB  SER A   9      14.793  15.262 -14.001  1.00  0.75           H  
ATOM    152 2HB  SER A   9      14.856  16.818 -13.260  1.00  0.75           H  
ATOM    153  HG  SER A   9      15.251  16.149 -15.980  1.00  0.75           H  
ATOM    154  N   GLU A  10      17.792  17.782 -15.196  1.00  0.76           N  
ATOM    155  CA  GLU A  10      18.275  19.127 -15.484  1.00  0.76           C  
ATOM    156  C   GLU A  10      17.254  19.939 -16.283  1.00  0.76           C  
ATOM    157  O   GLU A  10      17.548  21.057 -16.710  1.00  0.76           O  
ATOM    158  CB  GLU A  10      19.593  19.069 -16.253  1.00  0.76           C  
ATOM    159  CG  GLU A  10      20.740  18.415 -15.494  1.00  0.76           C  
ATOM    160  CD  GLU A  10      22.031  18.367 -16.286  1.00  0.76           C  
ATOM    161  OE1 GLU A  10      22.042  18.888 -17.372  1.00  0.76           O  
ATOM    162  OE2 GLU A  10      22.985  17.758 -15.827  1.00  0.76           O  
ATOM    163  H   GLU A  10      17.779  17.096 -15.938  1.00  0.76           H  
ATOM    164  HA  GLU A  10      18.449  19.643 -14.539  1.00  0.76           H  
ATOM    165 1HB  GLU A  10      19.444  18.513 -17.181  1.00  0.76           H  
ATOM    166 2HB  GLU A  10      19.900  20.078 -16.523  1.00  0.76           H  
ATOM    167 1HG  GLU A  10      20.914  18.988 -14.584  1.00  0.76           H  
ATOM    168 2HG  GLU A  10      20.439  17.439 -15.203  1.00  0.76           H  
ATOM    169  N   ASN A  11      16.074  19.358 -16.538  1.00  0.76           N  
ATOM    170  CA  ASN A  11      15.081  20.061 -17.356  1.00  0.76           C  
ATOM    171  C   ASN A  11      13.617  19.888 -16.937  1.00  0.76           C  
ATOM    172  O   ASN A  11      12.731  20.517 -17.514  1.00  0.76           O  
ATOM    173  CB  ASN A  11      15.265  19.657 -18.810  1.00  0.76           C  
ATOM    174  CG  ASN A  11      15.079  18.157 -19.057  1.00  0.76           C  
ATOM    175  OD1 ASN A  11      14.350  17.433 -18.353  1.00  0.76           O  
ATOM    176  ND2 ASN A  11      15.750  17.673 -20.081  1.00  0.76           N  
ATOM    177  H   ASN A  11      15.868  18.450 -16.141  1.00  0.76           H  
ATOM    178  HA  ASN A  11      15.290  21.129 -17.282  1.00  0.76           H  
ATOM    179 1HB  ASN A  11      14.550  20.202 -19.426  1.00  0.76           H  
ATOM    180 2HB  ASN A  11      16.265  19.946 -19.140  1.00  0.76           H  
ATOM    181 1HD2 ASN A  11      15.682  16.703 -20.315  1.00  0.76           H  
ATOM    182 2HD2 ASN A  11      16.327  18.279 -20.633  1.00  0.76           H  
ATOM    183  N   GLY A  12      13.358  19.092 -15.904  1.00  0.75           N  
ATOM    184  CA  GLY A  12      12.002  18.902 -15.402  1.00  0.75           C  
ATOM    185  C   GLY A  12      11.189  17.823 -16.125  1.00  0.75           C  
ATOM    186  O   GLY A  12      10.055  17.545 -15.732  1.00  0.75           O  
ATOM    187  H   GLY A  12      14.099  18.550 -15.482  1.00  0.75           H  
ATOM    188 1HA  GLY A  12      12.058  18.656 -14.346  1.00  0.75           H  
ATOM    189 2HA  GLY A  12      11.470  19.851 -15.465  1.00  0.75           H  
ATOM    190  N   ASN A  13      11.756  17.180 -17.146  1.00  0.73           N  
ATOM    191  CA  ASN A  13      11.007  16.163 -17.888  1.00  0.73           C  
ATOM    192  C   ASN A  13      10.910  14.882 -17.079  1.00  0.73           C  
ATOM    193  O   ASN A  13       9.846  14.267 -17.013  1.00  0.73           O  
ATOM    194  CB  ASN A  13      11.622  15.927 -19.261  1.00  0.73           C  
ATOM    195  CG  ASN A  13      10.798  15.010 -20.174  1.00  0.73           C  
ATOM    196  OD1 ASN A  13       9.549  15.005 -20.186  1.00  0.73           O  
ATOM    197  ND2 ASN A  13      11.508  14.278 -20.971  1.00  0.73           N  
ATOM    198  H   ASN A  13      12.698  17.424 -17.445  1.00  0.73           H  
ATOM    199  HA  ASN A  13       9.990  16.529 -18.038  1.00  0.73           H  
ATOM    200 1HB  ASN A  13      11.767  16.887 -19.761  1.00  0.73           H  
ATOM    201 2HB  ASN A  13      12.610  15.480 -19.134  1.00  0.73           H  
ATOM    202 1HD2 ASN A  13      11.066  13.649 -21.643  1.00  0.73           H  
ATOM    203 2HD2 ASN A  13      12.505  14.347 -20.929  1.00  0.73           H  
ATOM    204  N   THR A  14      12.002  14.488 -16.431  1.00  0.70           N  
ATOM    205  CA  THR A  14      11.959  13.276 -15.634  1.00  0.70           C  
ATOM    206  C   THR A  14      11.023  13.521 -14.448  1.00  0.70           C  
ATOM    207  O   THR A  14      10.291  12.629 -14.034  1.00  0.70           O  
ATOM    208  CB  THR A  14      13.317  12.831 -15.122  1.00  0.70           C  
ATOM    209  OG1 THR A  14      14.233  12.664 -16.190  1.00  0.70           O  
ATOM    210  CG2 THR A  14      13.101  11.502 -14.518  1.00  0.70           C  
ATOM    211  H   THR A  14      12.853  15.022 -16.506  1.00  0.70           H  
ATOM    212  HA  THR A  14      11.536  12.472 -16.224  1.00  0.70           H  
ATOM    213  HB  THR A  14      13.691  13.501 -14.388  1.00  0.70           H  
ATOM    214  HG1 THR A  14      15.093  12.444 -15.818  1.00  0.70           H  
ATOM    215 1HG2 THR A  14      14.026  11.153 -14.136  1.00  0.70           H  
ATOM    216 2HG2 THR A  14      12.374  11.577 -13.718  1.00  0.70           H  
ATOM    217 3HG2 THR A  14      12.727  10.814 -15.274  1.00  0.70           H  
ATOM    218  N   LEU A  15      11.081  14.728 -13.873  1.00  0.68           N  
ATOM    219  CA  LEU A  15      10.196  15.084 -12.765  1.00  0.68           C  
ATOM    220  C   LEU A  15       8.741  15.071 -13.222  1.00  0.68           C  
ATOM    221  O   LEU A  15       7.862  14.601 -12.491  1.00  0.68           O  
ATOM    222  CB  LEU A  15      10.590  16.453 -12.200  1.00  0.68           C  
ATOM    223  CG  LEU A  15      11.901  16.470 -11.394  1.00  0.68           C  
ATOM    224  CD1 LEU A  15      12.364  17.885 -11.133  1.00  0.68           C  
ATOM    225  CD2 LEU A  15      11.627  15.799 -10.042  1.00  0.68           C  
ATOM    226  H   LEU A  15      11.721  15.413 -14.242  1.00  0.68           H  
ATOM    227  HA  LEU A  15      10.307  14.345 -11.977  1.00  0.68           H  
ATOM    228 1HB  LEU A  15      10.687  17.151 -13.024  1.00  0.68           H  
ATOM    229 2HB  LEU A  15       9.790  16.803 -11.548  1.00  0.68           H  
ATOM    230  HG  LEU A  15      12.675  15.935 -11.941  1.00  0.68           H  
ATOM    231 1HD1 LEU A  15      13.284  17.857 -10.545  1.00  0.68           H  
ATOM    232 2HD1 LEU A  15      12.556  18.389 -12.072  1.00  0.68           H  
ATOM    233 3HD1 LEU A  15      11.595  18.425 -10.581  1.00  0.68           H  
ATOM    234 1HD2 LEU A  15      12.545  15.789  -9.447  1.00  0.68           H  
ATOM    235 2HD2 LEU A  15      10.860  16.358  -9.511  1.00  0.68           H  
ATOM    236 3HD2 LEU A  15      11.276  14.792 -10.193  1.00  0.68           H  
ATOM    237  N   ALA A  16       8.470  15.552 -14.443  1.00  0.66           N  
ATOM    238  CA  ALA A  16       7.113  15.499 -14.964  1.00  0.66           C  
ATOM    239  C   ALA A  16       6.665  14.046 -15.064  1.00  0.66           C  
ATOM    240  O   ALA A  16       5.560  13.698 -14.644  1.00  0.66           O  
ATOM    241  CB  ALA A  16       7.054  16.169 -16.320  1.00  0.66           C  
ATOM    242  H   ALA A  16       9.195  15.983 -15.013  1.00  0.66           H  
ATOM    243  HA  ALA A  16       6.451  16.017 -14.271  1.00  0.66           H  
ATOM    244 1HB  ALA A  16       6.038  16.130 -16.707  1.00  0.66           H  
ATOM    245 2HB  ALA A  16       7.371  17.206 -16.224  1.00  0.66           H  
ATOM    246 3HB  ALA A  16       7.718  15.662 -16.998  1.00  0.66           H  
ATOM    247  N   PHE A  17       7.564  13.183 -15.533  1.00  0.65           N  
ATOM    248  CA  PHE A  17       7.297  11.758 -15.616  1.00  0.65           C  
ATOM    249  C   PHE A  17       6.988  11.167 -14.272  1.00  0.65           C  
ATOM    250  O   PHE A  17       6.002  10.446 -14.107  1.00  0.65           O  
ATOM    251  CB  PHE A  17       8.475  11.016 -16.233  1.00  0.65           C  
ATOM    252  CG  PHE A  17       8.399   9.638 -15.980  1.00  0.65           C  
ATOM    253  CD1 PHE A  17       7.533   8.816 -16.626  1.00  0.65           C  
ATOM    254  CD2 PHE A  17       9.236   9.135 -15.036  1.00  0.65           C  
ATOM    255  CE1 PHE A  17       7.514   7.498 -16.315  1.00  0.65           C  
ATOM    256  CE2 PHE A  17       9.213   7.856 -14.733  1.00  0.65           C  
ATOM    257  CZ  PHE A  17       8.346   7.018 -15.380  1.00  0.65           C  
ATOM    258  H   PHE A  17       8.456  13.535 -15.881  1.00  0.65           H  
ATOM    259  HA  PHE A  17       6.428  11.612 -16.258  1.00  0.65           H  
ATOM    260 1HB  PHE A  17       8.506  11.167 -17.286  1.00  0.65           H  
ATOM    261 2HB  PHE A  17       9.395  11.380 -15.839  1.00  0.65           H  
ATOM    262  HD1 PHE A  17       6.873   9.222 -17.377  1.00  0.65           H  
ATOM    263  HD2 PHE A  17       9.926   9.811 -14.520  1.00  0.65           H  
ATOM    264  HE1 PHE A  17       6.846   6.830 -16.801  1.00  0.65           H  
ATOM    265  HE2 PHE A  17       9.877   7.489 -13.966  1.00  0.65           H  
ATOM    266  HZ  PHE A  17       8.321   5.960 -15.133  1.00  0.65           H  
ATOM    267  N   ALA A  18       7.846  11.457 -13.312  1.00  0.64           N  
ATOM    268  CA  ALA A  18       7.711  10.953 -11.973  1.00  0.64           C  
ATOM    269  C   ALA A  18       6.415  11.413 -11.343  1.00  0.64           C  
ATOM    270  O   ALA A  18       5.776  10.659 -10.608  1.00  0.64           O  
ATOM    271  CB  ALA A  18       8.878  11.405 -11.182  1.00  0.64           C  
ATOM    272  H   ALA A  18       8.642  12.050 -13.532  1.00  0.64           H  
ATOM    273  HA  ALA A  18       7.703   9.867 -12.018  1.00  0.64           H  
ATOM    274 1HB  ALA A  18       8.807  11.013 -10.197  1.00  0.64           H  
ATOM    275 2HB  ALA A  18       9.783  11.039 -11.667  1.00  0.64           H  
ATOM    276 3HB  ALA A  18       8.889  12.490 -11.148  1.00  0.64           H  
ATOM    277  N   THR A  19       6.007  12.643 -11.656  1.00  0.64           N  
ATOM    278  CA  THR A  19       4.762  13.192 -11.163  1.00  0.64           C  
ATOM    279  C   THR A  19       3.606  12.382 -11.736  1.00  0.64           C  
ATOM    280  O   THR A  19       2.678  12.012 -11.010  1.00  0.64           O  
ATOM    281  CB  THR A  19       4.614  14.669 -11.545  1.00  0.64           C  
ATOM    282  OG1 THR A  19       5.694  15.425 -10.970  1.00  0.64           O  
ATOM    283  CG2 THR A  19       3.289  15.188 -11.037  1.00  0.64           C  
ATOM    284  H   THR A  19       6.597  13.235 -12.239  1.00  0.64           H  
ATOM    285  HA  THR A  19       4.741  13.107 -10.079  1.00  0.64           H  
ATOM    286  HB  THR A  19       4.645  14.774 -12.620  1.00  0.64           H  
ATOM    287  HG1 THR A  19       6.541  15.114 -11.371  1.00  0.64           H  
ATOM    288 1HG2 THR A  19       3.181  16.236 -11.310  1.00  0.64           H  
ATOM    289 2HG2 THR A  19       2.487  14.608 -11.488  1.00  0.64           H  
ATOM    290 3HG2 THR A  19       3.249  15.088  -9.955  1.00  0.64           H  
ATOM    291  N   VAL A  20       3.670  12.069 -13.038  1.00  0.63           N  
ATOM    292  CA  VAL A  20       2.615  11.271 -13.643  1.00  0.63           C  
ATOM    293  C   VAL A  20       2.599   9.899 -12.979  1.00  0.63           C  
ATOM    294  O   VAL A  20       1.529   9.402 -12.613  1.00  0.63           O  
ATOM    295  CB  VAL A  20       2.796  11.097 -15.165  1.00  0.63           C  
ATOM    296  CG1 VAL A  20       1.752  10.095 -15.681  1.00  0.63           C  
ATOM    297  CG2 VAL A  20       2.647  12.431 -15.870  1.00  0.63           C  
ATOM    298  H   VAL A  20       4.446  12.415 -13.605  1.00  0.63           H  
ATOM    299  HA  VAL A  20       1.659  11.760 -13.464  1.00  0.63           H  
ATOM    300  HB  VAL A  20       3.786  10.686 -15.361  1.00  0.63           H  
ATOM    301 1HG1 VAL A  20       1.886   9.948 -16.754  1.00  0.63           H  
ATOM    302 2HG1 VAL A  20       1.872   9.146 -15.165  1.00  0.63           H  
ATOM    303 3HG1 VAL A  20       0.753  10.482 -15.491  1.00  0.63           H  
ATOM    304 1HG2 VAL A  20       2.784  12.291 -16.944  1.00  0.63           H  
ATOM    305 2HG2 VAL A  20       1.655  12.834 -15.677  1.00  0.63           H  
ATOM    306 3HG2 VAL A  20       3.391  13.121 -15.502  1.00  0.63           H  
ATOM    307  N   LEU A  21       3.779   9.291 -12.766  1.00  0.63           N  
ATOM    308  CA  LEU A  21       3.768   8.001 -12.100  1.00  0.63           C  
ATOM    309  C   LEU A  21       3.165   8.100 -10.732  1.00  0.63           C  
ATOM    310  O   LEU A  21       2.346   7.267 -10.370  1.00  0.63           O  
ATOM    311  CB  LEU A  21       5.159   7.432 -11.820  1.00  0.63           C  
ATOM    312  CG  LEU A  21       5.967   6.923 -12.842  1.00  0.63           C  
ATOM    313  CD1 LEU A  21       7.314   6.606 -12.177  1.00  0.63           C  
ATOM    314  CD2 LEU A  21       5.317   5.689 -13.394  1.00  0.63           C  
ATOM    315  H   LEU A  21       4.648   9.722 -13.081  1.00  0.63           H  
ATOM    316  HA  LEU A  21       3.188   7.300 -12.700  1.00  0.63           H  
ATOM    317 1HB  LEU A  21       5.738   8.216 -11.342  1.00  0.63           H  
ATOM    318 2HB  LEU A  21       5.042   6.634 -11.092  1.00  0.63           H  
ATOM    319  HG  LEU A  21       6.106   7.660 -13.635  1.00  0.63           H  
ATOM    320 1HD1 LEU A  21       8.003   6.171 -12.864  1.00  0.63           H  
ATOM    321 2HD1 LEU A  21       7.742   7.516 -11.765  1.00  0.63           H  
ATOM    322 3HD1 LEU A  21       7.137   5.906 -11.376  1.00  0.63           H  
ATOM    323 1HD2 LEU A  21       5.948   5.280 -14.175  1.00  0.63           H  
ATOM    324 2HD2 LEU A  21       5.183   4.960 -12.596  1.00  0.63           H  
ATOM    325 3HD2 LEU A  21       4.351   5.938 -13.802  1.00  0.63           H  
ATOM    326  N   ALA A  22       3.521   9.133  -9.978  1.00  0.63           N  
ATOM    327  CA  ALA A  22       3.019   9.256  -8.630  1.00  0.63           C  
ATOM    328  C   ALA A  22       1.509   9.326  -8.627  1.00  0.63           C  
ATOM    329  O   ALA A  22       0.843   8.623  -7.869  1.00  0.63           O  
ATOM    330  CB  ALA A  22       3.603  10.502  -7.986  1.00  0.63           C  
ATOM    331  H   ALA A  22       4.192   9.812 -10.326  1.00  0.63           H  
ATOM    332  HA  ALA A  22       3.317   8.374  -8.076  1.00  0.63           H  
ATOM    333 1HB  ALA A  22       3.239  10.587  -6.961  1.00  0.63           H  
ATOM    334 2HB  ALA A  22       4.684  10.444  -7.985  1.00  0.63           H  
ATOM    335 3HB  ALA A  22       3.296  11.377  -8.554  1.00  0.63           H  
ATOM    336  N   ARG A  23       0.947  10.088  -9.559  1.00  0.63           N  
ATOM    337  CA  ARG A  23      -0.497  10.214  -9.634  1.00  0.63           C  
ATOM    338  C   ARG A  23      -1.152   8.884  -9.997  1.00  0.63           C  
ATOM    339  O   ARG A  23      -2.208   8.526  -9.459  1.00  0.63           O  
ATOM    340  CB  ARG A  23      -0.848  11.277 -10.654  1.00  0.63           C  
ATOM    341  CG  ARG A  23      -0.506  12.698 -10.212  1.00  0.63           C  
ATOM    342  CD  ARG A  23      -0.702  13.680 -11.302  1.00  0.63           C  
ATOM    343  NE  ARG A  23      -0.386  15.034 -10.872  1.00  0.63           N  
ATOM    344  CZ  ARG A  23      -0.229  16.085 -11.698  1.00  0.63           C  
ATOM    345  NH1 ARG A  23      -0.354  15.928 -12.997  1.00  0.63           N  
ATOM    346  NH2 ARG A  23       0.054  17.277 -11.203  1.00  0.63           N  
ATOM    347  H   ARG A  23       1.537  10.634 -10.190  1.00  0.63           H  
ATOM    348  HA  ARG A  23      -0.865  10.528  -8.656  1.00  0.63           H  
ATOM    349 1HB  ARG A  23      -0.300  11.081 -11.577  1.00  0.63           H  
ATOM    350 2HB  ARG A  23      -1.910  11.233 -10.884  1.00  0.63           H  
ATOM    351 1HG  ARG A  23      -1.148  12.978  -9.376  1.00  0.63           H  
ATOM    352 2HG  ARG A  23       0.534  12.737  -9.894  1.00  0.63           H  
ATOM    353 1HD  ARG A  23      -0.043  13.423 -12.133  1.00  0.63           H  
ATOM    354 2HD  ARG A  23      -1.737  13.658 -11.636  1.00  0.63           H  
ATOM    355  HE  ARG A  23      -0.280  15.196  -9.879  1.00  0.63           H  
ATOM    356 1HH1 ARG A  23      -0.568  15.016 -13.376  1.00  0.63           H  
ATOM    357 2HH1 ARG A  23      -0.235  16.717 -13.616  1.00  0.63           H  
ATOM    358 1HH2 ARG A  23       0.151  17.399 -10.204  1.00  0.63           H  
ATOM    359 2HH2 ARG A  23       0.173  18.066 -11.821  1.00  0.63           H  
ATOM    360  N   ARG A  24      -0.521   8.130 -10.896  1.00  0.64           N  
ATOM    361  CA  ARG A  24      -1.100   6.862 -11.299  1.00  0.64           C  
ATOM    362  C   ARG A  24      -0.983   5.831 -10.180  1.00  0.64           C  
ATOM    363  O   ARG A  24      -1.932   5.110  -9.888  1.00  0.64           O  
ATOM    364  CB  ARG A  24      -0.422   6.353 -12.561  1.00  0.64           C  
ATOM    365  CG  ARG A  24      -0.684   7.197 -13.818  1.00  0.64           C  
ATOM    366  CD  ARG A  24      -2.117   7.158 -14.223  1.00  0.64           C  
ATOM    367  NE  ARG A  24      -2.357   7.895 -15.457  1.00  0.64           N  
ATOM    368  CZ  ARG A  24      -3.574   8.125 -15.995  1.00  0.64           C  
ATOM    369  NH1 ARG A  24      -4.656   7.662 -15.410  1.00  0.64           N  
ATOM    370  NH2 ARG A  24      -3.681   8.821 -17.113  1.00  0.64           N  
ATOM    371  H   ARG A  24       0.347   8.460 -11.326  1.00  0.64           H  
ATOM    372  HA  ARG A  24      -2.155   7.021 -11.518  1.00  0.64           H  
ATOM    373 1HB  ARG A  24       0.660   6.332 -12.403  1.00  0.64           H  
ATOM    374 2HB  ARG A  24      -0.742   5.332 -12.767  1.00  0.64           H  
ATOM    375 1HG  ARG A  24      -0.428   8.233 -13.613  1.00  0.64           H  
ATOM    376 2HG  ARG A  24      -0.070   6.831 -14.644  1.00  0.64           H  
ATOM    377 1HD  ARG A  24      -2.421   6.125 -14.377  1.00  0.64           H  
ATOM    378 2HD  ARG A  24      -2.727   7.602 -13.436  1.00  0.64           H  
ATOM    379  HE  ARG A  24      -1.551   8.273 -15.938  1.00  0.64           H  
ATOM    380 1HH1 ARG A  24      -4.581   7.131 -14.554  1.00  0.64           H  
ATOM    381 2HH1 ARG A  24      -5.564   7.839 -15.816  1.00  0.64           H  
ATOM    382 1HH2 ARG A  24      -2.853   9.182 -17.564  1.00  0.64           H  
ATOM    383 2HH2 ARG A  24      -4.592   8.995 -17.513  1.00  0.64           H  
ATOM    384  N   LEU A  25       0.139   5.817  -9.482  1.00  0.65           N  
ATOM    385  CA  LEU A  25       0.350   4.867  -8.402  1.00  0.65           C  
ATOM    386  C   LEU A  25      -0.647   5.148  -7.269  1.00  0.65           C  
ATOM    387  O   LEU A  25      -1.265   4.224  -6.721  1.00  0.65           O  
ATOM    388  CB  LEU A  25       1.791   5.022  -7.952  1.00  0.65           C  
ATOM    389  CG  LEU A  25       2.851   4.572  -8.982  1.00  0.65           C  
ATOM    390  CD1 LEU A  25       4.189   5.080  -8.547  1.00  0.65           C  
ATOM    391  CD2 LEU A  25       2.871   3.098  -9.090  1.00  0.65           C  
ATOM    392  H   LEU A  25       0.889   6.455  -9.731  1.00  0.65           H  
ATOM    393  HA  LEU A  25       0.188   3.860  -8.781  1.00  0.65           H  
ATOM    394 1HB  LEU A  25       1.959   6.078  -7.797  1.00  0.65           H  
ATOM    395 2HB  LEU A  25       1.947   4.486  -7.016  1.00  0.65           H  
ATOM    396  HG  LEU A  25       2.615   4.979  -9.952  1.00  0.65           H  
ATOM    397 1HD1 LEU A  25       4.927   4.780  -9.277  1.00  0.65           H  
ATOM    398 2HD1 LEU A  25       4.150   6.160  -8.494  1.00  0.65           H  
ATOM    399 3HD1 LEU A  25       4.438   4.683  -7.579  1.00  0.65           H  
ATOM    400 1HD2 LEU A  25       3.617   2.800  -9.818  1.00  0.65           H  
ATOM    401 2HD2 LEU A  25       3.115   2.691  -8.129  1.00  0.65           H  
ATOM    402 3HD2 LEU A  25       1.897   2.739  -9.406  1.00  0.65           H  
ATOM    403  N   GLU A  26      -0.876   6.436  -6.979  1.00  0.66           N  
ATOM    404  CA  GLU A  26      -1.854   6.816  -5.965  1.00  0.66           C  
ATOM    405  C   GLU A  26      -3.268   6.383  -6.377  1.00  0.66           C  
ATOM    406  O   GLU A  26      -4.054   5.931  -5.539  1.00  0.66           O  
ATOM    407  CB  GLU A  26      -1.800   8.324  -5.667  1.00  0.66           C  
ATOM    408  CG  GLU A  26      -0.551   8.786  -4.891  1.00  0.66           C  
ATOM    409  CD  GLU A  26      -0.525  10.280  -4.651  1.00  0.66           C  
ATOM    410  OE1 GLU A  26      -1.339  10.969  -5.217  1.00  0.66           O  
ATOM    411  OE2 GLU A  26       0.291  10.732  -3.885  1.00  0.66           O  
ATOM    412  H   GLU A  26      -0.342   7.169  -7.445  1.00  0.66           H  
ATOM    413  HA  GLU A  26      -1.605   6.294  -5.049  1.00  0.66           H  
ATOM    414 1HB  GLU A  26      -1.823   8.874  -6.610  1.00  0.66           H  
ATOM    415 2HB  GLU A  26      -2.680   8.613  -5.096  1.00  0.66           H  
ATOM    416 1HG  GLU A  26      -0.520   8.271  -3.929  1.00  0.66           H  
ATOM    417 2HG  GLU A  26       0.330   8.497  -5.444  1.00  0.66           H  
ATOM    418  N   SER A  27      -3.588   6.449  -7.679  1.00  0.68           N  
ATOM    419  CA  SER A  27      -4.921   6.068  -8.154  1.00  0.68           C  
ATOM    420  C   SER A  27      -5.151   4.556  -8.041  1.00  0.68           C  
ATOM    421  O   SER A  27      -6.282   4.081  -8.167  1.00  0.68           O  
ATOM    422  CB  SER A  27      -5.152   6.500  -9.598  1.00  0.68           C  
ATOM    423  OG  SER A  27      -4.448   5.706 -10.521  1.00  0.68           O  
ATOM    424  H   SER A  27      -2.921   6.841  -8.346  1.00  0.68           H  
ATOM    425  HA  SER A  27      -5.659   6.571  -7.529  1.00  0.68           H  
ATOM    426 1HB  SER A  27      -6.214   6.471  -9.824  1.00  0.68           H  
ATOM    427 2HB  SER A  27      -4.825   7.535  -9.702  1.00  0.68           H  
ATOM    428  HG  SER A  27      -3.565   5.541 -10.145  1.00  0.68           H  
ATOM    429  N   LEU A  28      -4.072   3.799  -7.817  1.00  0.70           N  
ATOM    430  CA  LEU A  28      -4.114   2.359  -7.675  1.00  0.70           C  
ATOM    431  C   LEU A  28      -4.151   1.972  -6.185  1.00  0.70           C  
ATOM    432  O   LEU A  28      -4.089   0.790  -5.838  1.00  0.70           O  
ATOM    433  CB  LEU A  28      -2.923   1.749  -8.432  1.00  0.70           C  
ATOM    434  CG  LEU A  28      -2.949   2.015  -9.997  1.00  0.70           C  
ATOM    435  CD1 LEU A  28      -1.658   1.527 -10.681  1.00  0.70           C  
ATOM    436  CD2 LEU A  28      -4.144   1.308 -10.590  1.00  0.70           C  
ATOM    437  H   LEU A  28      -3.160   4.237  -7.706  1.00  0.70           H  
ATOM    438  HA  LEU A  28      -5.027   1.994  -8.140  1.00  0.70           H  
ATOM    439 1HB  LEU A  28      -2.011   2.185  -8.037  1.00  0.70           H  
ATOM    440 2HB  LEU A  28      -2.904   0.675  -8.261  1.00  0.70           H  
ATOM    441  HG  LEU A  28      -3.049   3.068 -10.174  1.00  0.70           H  
ATOM    442 1HD1 LEU A  28      -1.711   1.735 -11.745  1.00  0.70           H  
ATOM    443 2HD1 LEU A  28      -0.801   2.052 -10.260  1.00  0.70           H  
ATOM    444 3HD1 LEU A  28      -1.549   0.462 -10.525  1.00  0.70           H  
ATOM    445 1HD2 LEU A  28      -4.184   1.505 -11.660  1.00  0.70           H  
ATOM    446 2HD2 LEU A  28      -4.054   0.235 -10.418  1.00  0.70           H  
ATOM    447 3HD2 LEU A  28      -5.055   1.679 -10.117  1.00  0.70           H  
ATOM    448  N   GLY A  29      -4.282   2.984  -5.306  1.00  0.71           N  
ATOM    449  CA  GLY A  29      -4.401   2.792  -3.860  1.00  0.71           C  
ATOM    450  C   GLY A  29      -3.113   2.886  -3.032  1.00  0.71           C  
ATOM    451  O   GLY A  29      -3.135   2.571  -1.841  1.00  0.71           O  
ATOM    452  H   GLY A  29      -4.307   3.948  -5.639  1.00  0.71           H  
ATOM    453 1HA  GLY A  29      -5.105   3.533  -3.483  1.00  0.71           H  
ATOM    454 2HA  GLY A  29      -4.861   1.823  -3.679  1.00  0.71           H  
ATOM    455  N   TRP A  30      -1.999   3.296  -3.636  1.00  0.72           N  
ATOM    456  CA  TRP A  30      -0.733   3.401  -2.904  1.00  0.72           C  
ATOM    457  C   TRP A  30      -0.428   4.792  -2.349  1.00  0.72           C  
ATOM    458  O   TRP A  30      -0.982   5.795  -2.794  1.00  0.72           O  
ATOM    459  CB  TRP A  30       0.405   2.909  -3.782  1.00  0.72           C  
ATOM    460  CG  TRP A  30       0.360   1.402  -3.971  1.00  0.72           C  
ATOM    461  CD1 TRP A  30      -0.693   0.622  -4.366  1.00  0.72           C  
ATOM    462  CD2 TRP A  30       1.458   0.512  -3.779  1.00  0.72           C  
ATOM    463  NE1 TRP A  30      -0.300  -0.700  -4.431  1.00  0.72           N  
ATOM    464  CE2 TRP A  30       1.017  -0.777  -4.086  1.00  0.72           C  
ATOM    465  CE3 TRP A  30       2.744   0.702  -3.392  1.00  0.72           C  
ATOM    466  CZ2 TRP A  30       1.870  -1.868  -4.029  1.00  0.72           C  
ATOM    467  CZ3 TRP A  30       3.619  -0.369  -3.341  1.00  0.72           C  
ATOM    468  CH2 TRP A  30       3.195  -1.616  -3.658  1.00  0.72           C  
ATOM    469  H   TRP A  30      -2.007   3.552  -4.625  1.00  0.72           H  
ATOM    470  HA  TRP A  30      -0.785   2.723  -2.053  1.00  0.72           H  
ATOM    471 1HB  TRP A  30       0.353   3.388  -4.759  1.00  0.72           H  
ATOM    472 2HB  TRP A  30       1.364   3.180  -3.328  1.00  0.72           H  
ATOM    473  HD1 TRP A  30      -1.690   0.982  -4.606  1.00  0.72           H  
ATOM    474  HE1 TRP A  30      -0.884  -1.482  -4.705  1.00  0.72           H  
ATOM    475  HE3 TRP A  30       3.047   1.701  -3.137  1.00  0.72           H  
ATOM    476  HZ2 TRP A  30       1.553  -2.887  -4.274  1.00  0.72           H  
ATOM    477  HZ3 TRP A  30       4.652  -0.189  -3.037  1.00  0.72           H  
ATOM    478  HH2 TRP A  30       3.901  -2.439  -3.611  1.00  0.72           H  
ATOM    479  N   THR A  31       0.447   4.842  -1.347  1.00  0.72           N  
ATOM    480  CA  THR A  31       0.926   6.110  -0.802  1.00  0.72           C  
ATOM    481  C   THR A  31       2.251   6.418  -1.470  1.00  0.72           C  
ATOM    482  O   THR A  31       3.130   5.552  -1.486  1.00  0.72           O  
ATOM    483  CB  THR A  31       1.114   6.038   0.723  1.00  0.72           C  
ATOM    484  OG1 THR A  31      -0.145   5.762   1.350  1.00  0.72           O  
ATOM    485  CG2 THR A  31       1.687   7.349   1.250  1.00  0.72           C  
ATOM    486  H   THR A  31       0.841   3.973  -0.986  1.00  0.72           H  
ATOM    487  HA  THR A  31       0.219   6.904  -1.044  1.00  0.72           H  
ATOM    488  HB  THR A  31       1.804   5.226   0.959  1.00  0.72           H  
ATOM    489  HG1 THR A  31      -0.777   6.441   1.104  1.00  0.72           H  
ATOM    490 1HG2 THR A  31       1.822   7.279   2.329  1.00  0.72           H  
ATOM    491 2HG2 THR A  31       2.650   7.546   0.778  1.00  0.72           H  
ATOM    492 3HG2 THR A  31       1.001   8.162   1.021  1.00  0.72           H  
ATOM    493  N   VAL A  32       2.384   7.606  -2.060  1.00  0.71           N  
ATOM    494  CA  VAL A  32       3.606   7.907  -2.790  1.00  0.71           C  
ATOM    495  C   VAL A  32       4.273   9.231  -2.411  1.00  0.71           C  
ATOM    496  O   VAL A  32       3.616  10.269  -2.315  1.00  0.71           O  
ATOM    497  CB  VAL A  32       3.312   7.953  -4.294  1.00  0.71           C  
ATOM    498  CG1 VAL A  32       4.610   8.221  -5.070  1.00  0.71           C  
ATOM    499  CG2 VAL A  32       2.654   6.660  -4.765  1.00  0.71           C  
ATOM    500  H   VAL A  32       1.634   8.287  -2.022  1.00  0.71           H  
ATOM    501  HA  VAL A  32       4.311   7.107  -2.603  1.00  0.71           H  
ATOM    502  HB  VAL A  32       2.632   8.784  -4.497  1.00  0.71           H  
ATOM    503 1HG1 VAL A  32       4.394   8.265  -6.115  1.00  0.71           H  
ATOM    504 2HG1 VAL A  32       5.050   9.162  -4.767  1.00  0.71           H  
ATOM    505 3HG1 VAL A  32       5.318   7.412  -4.881  1.00  0.71           H  
ATOM    506 1HG2 VAL A  32       2.459   6.761  -5.808  1.00  0.71           H  
ATOM    507 2HG2 VAL A  32       3.299   5.828  -4.596  1.00  0.71           H  
ATOM    508 3HG2 VAL A  32       1.713   6.499  -4.241  1.00  0.71           H  
ATOM    509  N   GLU A  33       5.588   9.191  -2.223  1.00  0.70           N  
ATOM    510  CA  GLU A  33       6.362  10.406  -1.973  1.00  0.70           C  
ATOM    511  C   GLU A  33       7.277  10.661  -3.171  1.00  0.70           C  
ATOM    512  O   GLU A  33       7.807   9.714  -3.752  1.00  0.70           O  
ATOM    513  CB  GLU A  33       7.194  10.271  -0.698  1.00  0.70           C  
ATOM    514  CG  GLU A  33       6.378  10.128   0.568  1.00  0.70           C  
ATOM    515  CD  GLU A  33       7.236   9.927   1.811  1.00  0.70           C  
ATOM    516  OE1 GLU A  33       8.429   9.961   1.697  1.00  0.70           O  
ATOM    517  OE2 GLU A  33       6.684   9.686   2.867  1.00  0.70           O  
ATOM    518  H   GLU A  33       6.054   8.285  -2.286  1.00  0.70           H  
ATOM    519  HA  GLU A  33       5.682  11.252  -1.870  1.00  0.70           H  
ATOM    520 1HB  GLU A  33       7.844   9.422  -0.790  1.00  0.70           H  
ATOM    521 2HB  GLU A  33       7.829  11.152  -0.589  1.00  0.70           H  
ATOM    522 1HG  GLU A  33       5.781  11.029   0.698  1.00  0.70           H  
ATOM    523 2HG  GLU A  33       5.696   9.299   0.443  1.00  0.70           H  
ATOM    524  N   LEU A  34       7.475  11.928  -3.529  1.00  0.70           N  
ATOM    525  CA  LEU A  34       8.348  12.280  -4.655  1.00  0.70           C  
ATOM    526  C   LEU A  34       9.414  13.285  -4.247  1.00  0.70           C  
ATOM    527  O   LEU A  34       9.102  14.370  -3.748  1.00  0.70           O  
ATOM    528  CB  LEU A  34       7.501  12.812  -5.830  1.00  0.70           C  
ATOM    529  CG  LEU A  34       8.271  13.332  -7.076  1.00  0.70           C  
ATOM    530  CD1 LEU A  34       9.069  12.245  -7.660  1.00  0.70           C  
ATOM    531  CD2 LEU A  34       7.266  13.807  -8.144  1.00  0.70           C  
ATOM    532  H   LEU A  34       7.012  12.663  -3.013  1.00  0.70           H  
ATOM    533  HA  LEU A  34       8.860  11.379  -4.991  1.00  0.70           H  
ATOM    534 1HB  LEU A  34       6.846  12.006  -6.167  1.00  0.70           H  
ATOM    535 2HB  LEU A  34       6.879  13.629  -5.464  1.00  0.70           H  
ATOM    536  HG  LEU A  34       8.938  14.146  -6.785  1.00  0.70           H  
ATOM    537 1HD1 LEU A  34       9.584  12.631  -8.519  1.00  0.70           H  
ATOM    538 2HD1 LEU A  34       9.791  11.881  -6.937  1.00  0.70           H  
ATOM    539 3HD1 LEU A  34       8.406  11.444  -7.953  1.00  0.70           H  
ATOM    540 1HD2 LEU A  34       7.805  14.161  -9.027  1.00  0.70           H  
ATOM    541 2HD2 LEU A  34       6.620  12.973  -8.429  1.00  0.70           H  
ATOM    542 3HD2 LEU A  34       6.655  14.617  -7.748  1.00  0.70           H  
ATOM    543  N   GLU A  35      10.674  12.899  -4.442  1.00  0.71           N  
ATOM    544  CA  GLU A  35      11.807  13.726  -4.052  1.00  0.71           C  
ATOM    545  C   GLU A  35      12.855  13.867  -5.160  1.00  0.71           C  
ATOM    546  O   GLU A  35      13.040  12.970  -5.986  1.00  0.71           O  
ATOM    547  CB  GLU A  35      12.489  13.127  -2.827  1.00  0.71           C  
ATOM    548  CG  GLU A  35      11.607  12.993  -1.557  1.00  0.71           C  
ATOM    549  CD  GLU A  35      12.357  12.422  -0.344  1.00  0.71           C  
ATOM    550  OE1 GLU A  35      13.139  13.134   0.236  1.00  0.71           O  
ATOM    551  OE2 GLU A  35      12.137  11.266  -0.013  1.00  0.71           O  
ATOM    552  H   GLU A  35      10.844  11.982  -4.860  1.00  0.71           H  
ATOM    553  HA  GLU A  35      11.438  14.722  -3.806  1.00  0.71           H  
ATOM    554 1HB  GLU A  35      12.851  12.189  -3.098  1.00  0.71           H  
ATOM    555 2HB  GLU A  35      13.351  13.740  -2.568  1.00  0.71           H  
ATOM    556 1HG  GLU A  35      11.209  13.975  -1.300  1.00  0.71           H  
ATOM    557 2HG  GLU A  35      10.764  12.340  -1.784  1.00  0.71           H  
ATOM    558  N   ASN A  36      13.543  15.004  -5.141  1.00  0.73           N  
ATOM    559  CA  ASN A  36      14.660  15.313  -6.034  1.00  0.73           C  
ATOM    560  C   ASN A  36      15.939  14.628  -5.564  1.00  0.73           C  
ATOM    561  O   ASN A  36      16.363  14.796  -4.419  1.00  0.73           O  
ATOM    562  CB  ASN A  36      14.855  16.803  -6.185  1.00  0.73           C  
ATOM    563  CG  ASN A  36      15.891  17.199  -7.265  1.00  0.73           C  
ATOM    564  OD1 ASN A  36      17.059  16.747  -7.337  1.00  0.73           O  
ATOM    565  ND2 ASN A  36      15.442  18.067  -8.144  1.00  0.73           N  
ATOM    566  H   ASN A  36      13.290  15.689  -4.443  1.00  0.73           H  
ATOM    567  HA  ASN A  36      14.428  14.910  -7.021  1.00  0.73           H  
ATOM    568 1HB  ASN A  36      13.900  17.266  -6.437  1.00  0.73           H  
ATOM    569 2HB  ASN A  36      15.177  17.220  -5.232  1.00  0.73           H  
ATOM    570 1HD2 ASN A  36      16.033  18.380  -8.890  1.00  0.73           H  
ATOM    571 2HD2 ASN A  36      14.505  18.410  -8.073  1.00  0.73           H  
ATOM    572  N   ALA A  37      16.539  13.843  -6.447  1.00  0.78           N  
ATOM    573  CA  ALA A  37      17.719  13.034  -6.148  1.00  0.78           C  
ATOM    574  C   ALA A  37      18.881  13.846  -5.563  1.00  0.78           C  
ATOM    575  O   ALA A  37      19.618  13.357  -4.705  1.00  0.78           O  
ATOM    576  CB  ALA A  37      18.188  12.332  -7.412  1.00  0.78           C  
ATOM    577  H   ALA A  37      16.135  13.798  -7.378  1.00  0.78           H  
ATOM    578  HA  ALA A  37      17.436  12.290  -5.432  1.00  0.78           H  
ATOM    579 1HB  ALA A  37      19.032  11.707  -7.186  1.00  0.78           H  
ATOM    580 2HB  ALA A  37      17.382  11.720  -7.807  1.00  0.78           H  
ATOM    581 3HB  ALA A  37      18.481  13.077  -8.150  1.00  0.78           H  
ATOM    582  N   SER A  38      19.024  15.105  -5.961  1.00  0.85           N  
ATOM    583  CA  SER A  38      20.150  15.909  -5.496  1.00  0.85           C  
ATOM    584  C   SER A  38      20.019  16.381  -4.058  1.00  0.85           C  
ATOM    585  O   SER A  38      20.962  16.946  -3.502  1.00  0.85           O  
ATOM    586  CB  SER A  38      20.343  17.114  -6.383  1.00  0.85           C  
ATOM    587  OG  SER A  38      19.260  18.004  -6.296  1.00  0.85           O  
ATOM    588  H   SER A  38      18.345  15.520  -6.595  1.00  0.85           H  
ATOM    589  HA  SER A  38      21.047  15.290  -5.568  1.00  0.85           H  
ATOM    590 1HB  SER A  38      21.258  17.626  -6.098  1.00  0.85           H  
ATOM    591 2HB  SER A  38      20.460  16.786  -7.378  1.00  0.85           H  
ATOM    592  HG  SER A  38      18.497  17.536  -6.683  1.00  0.85           H  
ATOM    593  N   ARG A  39      18.841  16.205  -3.469  1.00  0.95           N  
ATOM    594  CA  ARG A  39      18.591  16.674  -2.122  1.00  0.95           C  
ATOM    595  C   ARG A  39      18.476  15.535  -1.120  1.00  0.95           C  
ATOM    596  O   ARG A  39      18.132  15.769   0.042  1.00  0.95           O  
ATOM    597  CB  ARG A  39      17.306  17.480  -2.097  1.00  0.95           C  
ATOM    598  CG  ARG A  39      17.330  18.729  -2.974  1.00  0.95           C  
ATOM    599  CD  ARG A  39      16.058  19.501  -2.890  1.00  0.95           C  
ATOM    600  NE  ARG A  39      16.086  20.681  -3.744  1.00  0.95           N  
ATOM    601  CZ  ARG A  39      15.091  21.587  -3.842  1.00  0.95           C  
ATOM    602  NH1 ARG A  39      13.992  21.442  -3.135  1.00  0.95           N  
ATOM    603  NH2 ARG A  39      15.221  22.624  -4.652  1.00  0.95           N  
ATOM    604  H   ARG A  39      18.089  15.718  -3.955  1.00  0.95           H  
ATOM    605  HA  ARG A  39      19.416  17.317  -1.820  1.00  0.95           H  
ATOM    606 1HB  ARG A  39      16.486  16.848  -2.446  1.00  0.95           H  
ATOM    607 2HB  ARG A  39      17.081  17.784  -1.077  1.00  0.95           H  
ATOM    608 1HG  ARG A  39      18.152  19.374  -2.665  1.00  0.95           H  
ATOM    609 2HG  ARG A  39      17.478  18.430  -4.016  1.00  0.95           H  
ATOM    610 1HD  ARG A  39      15.230  18.869  -3.210  1.00  0.95           H  
ATOM    611 2HD  ARG A  39      15.893  19.825  -1.864  1.00  0.95           H  
ATOM    612  HE  ARG A  39      16.914  20.832  -4.307  1.00  0.95           H  
ATOM    613 1HH1 ARG A  39      13.890  20.651  -2.515  1.00  0.95           H  
ATOM    614 2HH1 ARG A  39      13.249  22.121  -3.212  1.00  0.95           H  
ATOM    615 1HH2 ARG A  39      16.066  22.737  -5.195  1.00  0.95           H  
ATOM    616 2HH2 ARG A  39      14.478  23.302  -4.726  1.00  0.95           H  
ATOM    617  N   ILE A  40      18.732  14.302  -1.558  1.00  1.06           N  
ATOM    618  CA  ILE A  40      18.544  13.171  -0.660  1.00  1.06           C  
ATOM    619  C   ILE A  40      19.766  12.267  -0.516  1.00  1.06           C  
ATOM    620  O   ILE A  40      20.543  12.074  -1.451  1.00  1.06           O  
ATOM    621  CB  ILE A  40      17.344  12.379  -1.164  1.00  1.06           C  
ATOM    622  CG1 ILE A  40      17.632  11.947  -2.512  1.00  1.06           C  
ATOM    623  CG2 ILE A  40      16.056  13.179  -1.143  1.00  1.06           C  
ATOM    624  CD1 ILE A  40      16.595  11.140  -3.053  1.00  1.06           C  
ATOM    625  H   ILE A  40      19.038  14.138  -2.521  1.00  1.06           H  
ATOM    626  HA  ILE A  40      18.302  13.556   0.329  1.00  1.06           H  
ATOM    627  HB  ILE A  40      17.228  11.504  -0.556  1.00  1.06           H  
ATOM    628 1HG1 ILE A  40      17.767  12.812  -3.135  1.00  1.06           H  
ATOM    629 2HG1 ILE A  40      18.554  11.380  -2.502  1.00  1.06           H  
ATOM    630 1HG2 ILE A  40      15.242  12.554  -1.510  1.00  1.06           H  
ATOM    631 2HG2 ILE A  40      15.831  13.494  -0.124  1.00  1.06           H  
ATOM    632 3HG2 ILE A  40      16.144  14.055  -1.781  1.00  1.06           H  
ATOM    633 1HD1 ILE A  40      16.832  10.814  -4.044  1.00  1.06           H  
ATOM    634 2HD1 ILE A  40      16.451  10.303  -2.447  1.00  1.06           H  
ATOM    635 3HD1 ILE A  40      15.689  11.739  -3.071  1.00  1.06           H  
ATOM    636  N   ASN A  41      19.903  11.683   0.672  1.00  1.18           N  
ATOM    637  CA  ASN A  41      20.984  10.755   0.988  1.00  1.18           C  
ATOM    638  C   ASN A  41      20.509   9.330   0.855  1.00  1.18           C  
ATOM    639  O   ASN A  41      19.767   8.840   1.705  1.00  1.18           O  
ATOM    640  CB  ASN A  41      21.532  10.992   2.376  1.00  1.18           C  
ATOM    641  CG  ASN A  41      22.756  10.127   2.700  1.00  1.18           C  
ATOM    642  OD1 ASN A  41      22.991   9.020   2.171  1.00  1.18           O  
ATOM    643  ND2 ASN A  41      23.562  10.655   3.594  1.00  1.18           N  
ATOM    644  H   ASN A  41      19.225  11.899   1.389  1.00  1.18           H  
ATOM    645  HA  ASN A  41      21.792  10.899   0.267  1.00  1.18           H  
ATOM    646 1HB  ASN A  41      21.806  12.043   2.484  1.00  1.18           H  
ATOM    647 2HB  ASN A  41      20.754  10.781   3.110  1.00  1.18           H  
ATOM    648 1HD2 ASN A  41      24.394  10.179   3.873  1.00  1.18           H  
ATOM    649 2HD2 ASN A  41      23.345  11.545   3.996  1.00  1.18           H  
ATOM    650  N   ALA A  42      20.970   8.648  -0.183  1.00  1.31           N  
ATOM    651  CA  ALA A  42      20.504   7.310  -0.519  1.00  1.31           C  
ATOM    652  C   ALA A  42      20.643   6.309   0.629  1.00  1.31           C  
ATOM    653  O   ALA A  42      19.868   5.352   0.718  1.00  1.31           O  
ATOM    654  CB  ALA A  42      21.239   6.801  -1.737  1.00  1.31           C  
ATOM    655  H   ALA A  42      21.618   9.113  -0.807  1.00  1.31           H  
ATOM    656  HA  ALA A  42      19.475   7.375  -0.769  1.00  1.31           H  
ATOM    657 1HB  ALA A  42      20.862   5.845  -1.999  1.00  1.31           H  
ATOM    658 2HB  ALA A  42      21.102   7.485  -2.572  1.00  1.31           H  
ATOM    659 3HB  ALA A  42      22.271   6.710  -1.526  1.00  1.31           H  
ATOM    660  N   ARG A  43      21.597   6.524   1.529  1.00  1.43           N  
ATOM    661  CA  ARG A  43      21.844   5.570   2.606  1.00  1.43           C  
ATOM    662  C   ARG A  43      20.651   5.402   3.540  1.00  1.43           C  
ATOM    663  O   ARG A  43      20.499   4.355   4.169  1.00  1.43           O  
ATOM    664  CB  ARG A  43      23.021   6.008   3.464  1.00  1.43           C  
ATOM    665  CG  ARG A  43      24.421   5.980   2.809  1.00  1.43           C  
ATOM    666  CD  ARG A  43      25.438   6.423   3.810  1.00  1.43           C  
ATOM    667  NE  ARG A  43      26.803   6.580   3.288  1.00  1.43           N  
ATOM    668  CZ  ARG A  43      27.866   6.870   4.070  1.00  1.43           C  
ATOM    669  NH1 ARG A  43      27.725   6.979   5.375  1.00  1.43           N  
ATOM    670  NH2 ARG A  43      29.038   7.049   3.517  1.00  1.43           N  
ATOM    671  H   ARG A  43      22.161   7.372   1.481  1.00  1.43           H  
ATOM    672  HA  ARG A  43      22.064   4.606   2.180  1.00  1.43           H  
ATOM    673 1HB  ARG A  43      22.842   7.019   3.823  1.00  1.43           H  
ATOM    674 2HB  ARG A  43      23.067   5.367   4.343  1.00  1.43           H  
ATOM    675 1HG  ARG A  43      24.671   4.974   2.476  1.00  1.43           H  
ATOM    676 2HG  ARG A  43      24.444   6.662   1.961  1.00  1.43           H  
ATOM    677 1HD  ARG A  43      25.123   7.386   4.213  1.00  1.43           H  
ATOM    678 2HD  ARG A  43      25.472   5.694   4.617  1.00  1.43           H  
ATOM    679  HE  ARG A  43      26.987   6.517   2.269  1.00  1.43           H  
ATOM    680 1HH1 ARG A  43      26.819   6.842   5.799  1.00  1.43           H  
ATOM    681 2HH1 ARG A  43      28.524   7.199   5.951  1.00  1.43           H  
ATOM    682 1HH2 ARG A  43      29.108   6.991   2.493  1.00  1.43           H  
ATOM    683 2HH2 ARG A  43      29.844   7.269   4.075  1.00  1.43           H  
ATOM    684  N   ASN A  44      19.838   6.449   3.678  1.00  1.54           N  
ATOM    685  CA  ASN A  44      18.732   6.426   4.625  1.00  1.54           C  
ATOM    686  C   ASN A  44      17.335   6.449   4.001  1.00  1.54           C  
ATOM    687  O   ASN A  44      16.368   6.749   4.700  1.00  1.54           O  
ATOM    688  CB  ASN A  44      18.868   7.611   5.565  1.00  1.54           C  
ATOM    689  CG  ASN A  44      20.096   7.530   6.449  1.00  1.54           C  
ATOM    690  OD1 ASN A  44      20.418   6.472   7.002  1.00  1.54           O  
ATOM    691  ND2 ASN A  44      20.784   8.638   6.602  1.00  1.54           N  
ATOM    692  H   ASN A  44      19.971   7.276   3.091  1.00  1.54           H  
ATOM    693  HA  ASN A  44      18.803   5.506   5.206  1.00  1.54           H  
ATOM    694 1HB  ASN A  44      18.921   8.528   4.974  1.00  1.54           H  
ATOM    695 2HB  ASN A  44      17.982   7.677   6.196  1.00  1.54           H  
ATOM    696 1HD2 ASN A  44      21.600   8.645   7.182  1.00  1.54           H  
ATOM    697 2HD2 ASN A  44      20.487   9.477   6.145  1.00  1.54           H  
ATOM    698  N   LEU A  45      17.188   6.134   2.714  1.00  1.59           N  
ATOM    699  CA  LEU A  45      15.847   6.326   2.138  1.00  1.59           C  
ATOM    700  C   LEU A  45      14.899   5.133   2.227  1.00  1.59           C  
ATOM    701  O   LEU A  45      13.712   5.291   2.520  1.00  1.59           O  
ATOM    702  CB  LEU A  45      16.007   6.698   0.678  1.00  1.59           C  
ATOM    703  CG  LEU A  45      16.842   7.919   0.478  1.00  1.59           C  
ATOM    704  CD1 LEU A  45      17.019   8.168  -0.948  1.00  1.59           C  
ATOM    705  CD2 LEU A  45      16.234   9.112   1.161  1.00  1.59           C  
ATOM    706  H   LEU A  45      17.988   5.848   2.142  1.00  1.59           H  
ATOM    707  HA  LEU A  45      15.381   7.162   2.656  1.00  1.59           H  
ATOM    708 1HB  LEU A  45      16.476   5.871   0.148  1.00  1.59           H  
ATOM    709 2HB  LEU A  45      15.024   6.878   0.256  1.00  1.59           H  
ATOM    710  HG  LEU A  45      17.806   7.721   0.904  1.00  1.59           H  
ATOM    711 1HD1 LEU A  45      17.673   9.027  -1.058  1.00  1.59           H  
ATOM    712 2HD1 LEU A  45      17.449   7.302  -1.435  1.00  1.59           H  
ATOM    713 3HD1 LEU A  45      16.087   8.369  -1.380  1.00  1.59           H  
ATOM    714 1HD2 LEU A  45      16.880   9.968   1.027  1.00  1.59           H  
ATOM    715 2HD2 LEU A  45      15.253   9.323   0.734  1.00  1.59           H  
ATOM    716 3HD2 LEU A  45      16.131   8.905   2.226  1.00  1.59           H  
ATOM    717  N   PHE A  46      15.428   3.938   2.027  1.00  1.55           N  
ATOM    718  CA  PHE A  46      14.637   2.708   1.962  1.00  1.55           C  
ATOM    719  C   PHE A  46      13.844   2.377   3.207  1.00  1.55           C  
ATOM    720  O   PHE A  46      12.839   1.666   3.128  1.00  1.55           O  
ATOM    721  CB  PHE A  46      15.540   1.567   1.566  1.00  1.55           C  
ATOM    722  CG  PHE A  46      16.524   1.166   2.601  1.00  1.55           C  
ATOM    723  CD1 PHE A  46      16.246   0.149   3.485  1.00  1.55           C  
ATOM    724  CD2 PHE A  46      17.740   1.827   2.705  1.00  1.55           C  
ATOM    725  CE1 PHE A  46      17.165  -0.217   4.438  1.00  1.55           C  
ATOM    726  CE2 PHE A  46      18.657   1.467   3.651  1.00  1.55           C  
ATOM    727  CZ  PHE A  46      18.374   0.440   4.519  1.00  1.55           C  
ATOM    728  H   PHE A  46      16.422   3.885   1.854  1.00  1.55           H  
ATOM    729  HA  PHE A  46      13.897   2.834   1.180  1.00  1.55           H  
ATOM    730 1HB  PHE A  46      14.927   0.700   1.335  1.00  1.55           H  
ATOM    731 2HB  PHE A  46      16.069   1.834   0.670  1.00  1.55           H  
ATOM    732  HD1 PHE A  46      15.290  -0.369   3.419  1.00  1.55           H  
ATOM    733  HD2 PHE A  46      17.971   2.642   2.029  1.00  1.55           H  
ATOM    734  HE1 PHE A  46      16.937  -1.025   5.132  1.00  1.55           H  
ATOM    735  HE2 PHE A  46      19.611   1.997   3.717  1.00  1.55           H  
ATOM    736  HZ  PHE A  46      19.102   0.154   5.276  1.00  1.55           H  
ATOM    737  N   ASN A  47      14.259   2.928   4.335  1.00  1.44           N  
ATOM    738  CA  ASN A  47      13.613   2.720   5.616  1.00  1.44           C  
ATOM    739  C   ASN A  47      12.154   3.189   5.584  1.00  1.44           C  
ATOM    740  O   ASN A  47      11.331   2.744   6.385  1.00  1.44           O  
ATOM    741  CB  ASN A  47      14.385   3.467   6.679  1.00  1.44           C  
ATOM    742  CG  ASN A  47      15.683   2.804   7.046  1.00  1.44           C  
ATOM    743  OD1 ASN A  47      15.858   1.591   6.894  1.00  1.44           O  
ATOM    744  ND2 ASN A  47      16.612   3.590   7.519  1.00  1.44           N  
ATOM    745  H   ASN A  47      15.079   3.516   4.301  1.00  1.44           H  
ATOM    746  HA  ASN A  47      13.617   1.652   5.840  1.00  1.44           H  
ATOM    747 1HB  ASN A  47      14.603   4.477   6.317  1.00  1.44           H  
ATOM    748 2HB  ASN A  47      13.773   3.566   7.574  1.00  1.44           H  
ATOM    749 1HD2 ASN A  47      17.504   3.215   7.774  1.00  1.44           H  
ATOM    750 2HD2 ASN A  47      16.434   4.570   7.619  1.00  1.44           H  
ATOM    751  N   GLY A  48      11.851   4.116   4.674  1.00  1.26           N  
ATOM    752  CA  GLY A  48      10.524   4.678   4.518  1.00  1.26           C  
ATOM    753  C   GLY A  48       9.685   4.014   3.415  1.00  1.26           C  
ATOM    754  O   GLY A  48       8.682   4.608   2.994  1.00  1.26           O  
ATOM    755  H   GLY A  48      12.575   4.439   4.029  1.00  1.26           H  
ATOM    756 1HA  GLY A  48       9.995   4.602   5.468  1.00  1.26           H  
ATOM    757 2HA  GLY A  48      10.621   5.741   4.301  1.00  1.26           H  
ATOM    758  N   SER A  49      10.075   2.811   2.925  1.00  1.07           N  
ATOM    759  CA  SER A  49       9.349   2.215   1.787  1.00  1.07           C  
ATOM    760  C   SER A  49       9.141   0.707   1.736  1.00  1.07           C  
ATOM    761  O   SER A  49       9.889  -0.079   2.318  1.00  1.07           O  
ATOM    762  CB  SER A  49      10.136   2.484   0.540  1.00  1.07           C  
ATOM    763  OG  SER A  49      11.358   1.770   0.554  1.00  1.07           O  
ATOM    764  H   SER A  49      10.913   2.350   3.287  1.00  1.07           H  
ATOM    765  HA  SER A  49       8.369   2.686   1.728  1.00  1.07           H  
ATOM    766 1HB  SER A  49       9.559   2.245  -0.350  1.00  1.07           H  
ATOM    767 2HB  SER A  49      10.346   3.464   0.519  1.00  1.07           H  
ATOM    768  HG  SER A  49      11.675   1.777   1.483  1.00  1.07           H  
ATOM    769  N   ASP A  50       8.150   0.325   0.918  1.00  0.91           N  
ATOM    770  CA  ASP A  50       7.915  -1.049   0.500  1.00  0.91           C  
ATOM    771  C   ASP A  50       8.545  -1.250  -0.882  1.00  0.91           C  
ATOM    772  O   ASP A  50       8.945  -2.353  -1.230  1.00  0.91           O  
ATOM    773  CB  ASP A  50       6.432  -1.379   0.430  1.00  0.91           C  
ATOM    774  CG  ASP A  50       5.719  -1.309   1.785  1.00  0.91           C  
ATOM    775  OD1 ASP A  50       6.141  -1.975   2.699  1.00  0.91           O  
ATOM    776  OD2 ASP A  50       4.742  -0.580   1.888  1.00  0.91           O  
ATOM    777  H   ASP A  50       7.548   1.038   0.516  1.00  0.91           H  
ATOM    778  HA  ASP A  50       8.399  -1.726   1.204  1.00  0.91           H  
ATOM    779 1HB  ASP A  50       5.943  -0.692  -0.268  1.00  0.91           H  
ATOM    780 2HB  ASP A  50       6.323  -2.379   0.032  1.00  0.91           H  
ATOM    781  N   LEU A  51       8.581  -0.162  -1.672  1.00  0.78           N  
ATOM    782  CA  LEU A  51       9.138  -0.123  -3.040  1.00  0.78           C  
ATOM    783  C   LEU A  51       9.764   1.235  -3.402  1.00  0.78           C  
ATOM    784  O   LEU A  51       9.185   2.288  -3.114  1.00  0.78           O  
ATOM    785  CB  LEU A  51       8.052  -0.471  -4.069  1.00  0.78           C  
ATOM    786  CG  LEU A  51       8.419  -0.321  -5.566  1.00  0.78           C  
ATOM    787  CD1 LEU A  51       9.472  -1.354  -5.992  1.00  0.78           C  
ATOM    788  CD2 LEU A  51       7.175  -0.459  -6.360  1.00  0.78           C  
ATOM    789  H   LEU A  51       8.163   0.689  -1.302  1.00  0.78           H  
ATOM    790  HA  LEU A  51       9.927  -0.870  -3.109  1.00  0.78           H  
ATOM    791 1HB  LEU A  51       7.776  -1.513  -3.916  1.00  0.78           H  
ATOM    792 2HB  LEU A  51       7.182   0.125  -3.863  1.00  0.78           H  
ATOM    793  HG  LEU A  51       8.840   0.671  -5.741  1.00  0.78           H  
ATOM    794 1HD1 LEU A  51       9.714  -1.215  -7.047  1.00  0.78           H  
ATOM    795 2HD1 LEU A  51      10.359  -1.214  -5.406  1.00  0.78           H  
ATOM    796 3HD1 LEU A  51       9.097  -2.352  -5.837  1.00  0.78           H  
ATOM    797 1HD2 LEU A  51       7.429  -0.331  -7.371  1.00  0.78           H  
ATOM    798 2HD2 LEU A  51       6.738  -1.430  -6.211  1.00  0.78           H  
ATOM    799 3HD2 LEU A  51       6.467   0.294  -6.069  1.00  0.78           H  
ATOM    800  N   ILE A  52      10.945   1.206  -4.021  1.00  0.70           N  
ATOM    801  CA  ILE A  52      11.569   2.439  -4.502  1.00  0.70           C  
ATOM    802  C   ILE A  52      11.650   2.532  -6.028  1.00  0.70           C  
ATOM    803  O   ILE A  52      12.066   1.582  -6.694  1.00  0.70           O  
ATOM    804  CB  ILE A  52      12.984   2.635  -3.943  1.00  0.70           C  
ATOM    805  CG1 ILE A  52      12.989   2.793  -2.454  1.00  0.70           C  
ATOM    806  CG2 ILE A  52      13.608   3.840  -4.569  1.00  0.70           C  
ATOM    807  CD1 ILE A  52      14.393   2.790  -1.908  1.00  0.70           C  
ATOM    808  H   ILE A  52      11.415   0.306  -4.170  1.00  0.70           H  
ATOM    809  HA  ILE A  52      10.968   3.280  -4.158  1.00  0.70           H  
ATOM    810  HB  ILE A  52      13.566   1.754  -4.157  1.00  0.70           H  
ATOM    811 1HG1 ILE A  52      12.514   3.733  -2.193  1.00  0.70           H  
ATOM    812 2HG1 ILE A  52      12.432   1.980  -1.990  1.00  0.70           H  
ATOM    813 1HG2 ILE A  52      14.602   3.967  -4.172  1.00  0.70           H  
ATOM    814 2HG2 ILE A  52      13.664   3.713  -5.640  1.00  0.70           H  
ATOM    815 3HG2 ILE A  52      13.003   4.717  -4.334  1.00  0.70           H  
ATOM    816 1HD1 ILE A  52      14.365   2.918  -0.870  1.00  0.70           H  
ATOM    817 2HD1 ILE A  52      14.869   1.845  -2.145  1.00  0.70           H  
ATOM    818 3HD1 ILE A  52      14.959   3.606  -2.351  1.00  0.70           H  
ATOM    819  N   ILE A  53      11.238   3.675  -6.570  1.00  0.65           N  
ATOM    820  CA  ILE A  53      11.335   3.908  -8.001  1.00  0.65           C  
ATOM    821  C   ILE A  53      12.395   4.975  -8.238  1.00  0.65           C  
ATOM    822  O   ILE A  53      12.321   6.054  -7.643  1.00  0.65           O  
ATOM    823  CB  ILE A  53      10.032   4.428  -8.609  1.00  0.65           C  
ATOM    824  CG1 ILE A  53       8.875   3.460  -8.378  1.00  0.65           C  
ATOM    825  CG2 ILE A  53      10.230   4.727 -10.107  1.00  0.65           C  
ATOM    826  CD1 ILE A  53       7.550   4.008  -8.793  1.00  0.65           C  
ATOM    827  H   ILE A  53      10.887   4.413  -5.961  1.00  0.65           H  
ATOM    828  HA  ILE A  53      11.622   2.993  -8.493  1.00  0.65           H  
ATOM    829  HB  ILE A  53       9.779   5.329  -8.114  1.00  0.65           H  
ATOM    830 1HG1 ILE A  53       9.031   2.587  -8.911  1.00  0.65           H  
ATOM    831 2HG1 ILE A  53       8.829   3.217  -7.317  1.00  0.65           H  
ATOM    832 1HG2 ILE A  53       9.314   5.126 -10.521  1.00  0.65           H  
ATOM    833 2HG2 ILE A  53      11.027   5.460 -10.235  1.00  0.65           H  
ATOM    834 3HG2 ILE A  53      10.500   3.825 -10.629  1.00  0.65           H  
ATOM    835 1HD1 ILE A  53       6.776   3.288  -8.587  1.00  0.65           H  
ATOM    836 2HD1 ILE A  53       7.333   4.903  -8.249  1.00  0.65           H  
ATOM    837 3HD1 ILE A  53       7.569   4.225  -9.852  1.00  0.65           H  
ATOM    838  N   LEU A  54      13.390   4.679  -9.054  1.00  0.64           N  
ATOM    839  CA  LEU A  54      14.413   5.682  -9.313  1.00  0.64           C  
ATOM    840  C   LEU A  54      14.256   6.185 -10.741  1.00  0.64           C  
ATOM    841  O   LEU A  54      14.073   5.379 -11.660  1.00  0.64           O  
ATOM    842  CB  LEU A  54      15.791   5.071  -9.116  1.00  0.64           C  
ATOM    843  CG  LEU A  54      16.029   4.405  -7.733  1.00  0.64           C  
ATOM    844  CD1 LEU A  54      17.384   3.817  -7.687  1.00  0.64           C  
ATOM    845  CD2 LEU A  54      15.862   5.391  -6.676  1.00  0.64           C  
ATOM    846  H   LEU A  54      13.411   3.761  -9.497  1.00  0.64           H  
ATOM    847  HA  LEU A  54      14.288   6.524  -8.633  1.00  0.64           H  
ATOM    848 1HB  LEU A  54      15.933   4.343  -9.866  1.00  0.64           H  
ATOM    849 2HB  LEU A  54      16.537   5.856  -9.243  1.00  0.64           H  
ATOM    850  HG  LEU A  54      15.314   3.604  -7.589  1.00  0.64           H  
ATOM    851 1HD1 LEU A  54      17.560   3.345  -6.731  1.00  0.64           H  
ATOM    852 2HD1 LEU A  54      17.454   3.079  -8.463  1.00  0.64           H  
ATOM    853 3HD1 LEU A  54      18.123   4.596  -7.841  1.00  0.64           H  
ATOM    854 1HD2 LEU A  54      16.036   4.932  -5.714  1.00  0.64           H  
ATOM    855 2HD2 LEU A  54      16.556   6.184  -6.820  1.00  0.64           H  
ATOM    856 3HD2 LEU A  54      14.850   5.779  -6.722  1.00  0.64           H  
ATOM    857  N   SER A  55      14.370   7.489 -10.946  1.00  0.65           N  
ATOM    858  CA  SER A  55      14.220   7.989 -12.299  1.00  0.65           C  
ATOM    859  C   SER A  55      15.268   9.020 -12.690  1.00  0.65           C  
ATOM    860  O   SER A  55      15.768   9.789 -11.857  1.00  0.65           O  
ATOM    861  CB  SER A  55      12.812   8.539 -12.492  1.00  0.65           C  
ATOM    862  OG  SER A  55      11.857   7.539 -12.284  1.00  0.65           O  
ATOM    863  H   SER A  55      14.527   8.124 -10.164  1.00  0.65           H  
ATOM    864  HA  SER A  55      14.348   7.151 -12.961  1.00  0.65           H  
ATOM    865 1HB  SER A  55      12.648   9.350 -11.833  1.00  0.65           H  
ATOM    866 2HB  SER A  55      12.716   8.909 -13.504  1.00  0.65           H  
ATOM    867  HG  SER A  55      12.068   6.850 -12.926  1.00  0.65           H  
ATOM    868  N   CYS A  56      15.595   9.023 -13.978  1.00  0.68           N  
ATOM    869  CA  CYS A  56      16.583   9.972 -14.485  1.00  0.68           C  
ATOM    870  C   CYS A  56      16.515  10.207 -15.990  1.00  0.68           C  
ATOM    871  O   CYS A  56      15.837   9.489 -16.724  1.00  0.68           O  
ATOM    872  CB  CYS A  56      17.969   9.439 -14.184  1.00  0.68           C  
ATOM    873  SG  CYS A  56      18.284   7.919 -15.073  1.00  0.68           S  
ATOM    874  H   CYS A  56      15.143   8.335 -14.586  1.00  0.68           H  
ATOM    875  HA  CYS A  56      16.442  10.926 -13.976  1.00  0.68           H  
ATOM    876 1HB  CYS A  56      18.724  10.170 -14.480  1.00  0.68           H  
ATOM    877 2HB  CYS A  56      18.080   9.256 -13.119  1.00  0.68           H  
ATOM    878  HG  CYS A  56      19.441   7.619 -14.476  1.00  0.68           H  
ATOM    879  N   ASN A  57      17.246  11.211 -16.449  1.00  0.72           N  
ATOM    880  CA  ASN A  57      17.432  11.384 -17.882  1.00  0.72           C  
ATOM    881  C   ASN A  57      18.885  11.091 -18.215  1.00  0.72           C  
ATOM    882  O   ASN A  57      19.772  11.286 -17.375  1.00  0.72           O  
ATOM    883  CB  ASN A  57      17.041  12.767 -18.367  1.00  0.72           C  
ATOM    884  CG  ASN A  57      17.910  13.871 -17.874  1.00  0.72           C  
ATOM    885  OD1 ASN A  57      17.907  14.214 -16.689  1.00  0.72           O  
ATOM    886  ND2 ASN A  57      18.669  14.450 -18.777  1.00  0.72           N  
ATOM    887  H   ASN A  57      17.732  11.814 -15.801  1.00  0.72           H  
ATOM    888  HA  ASN A  57      16.827  10.653 -18.418  1.00  0.72           H  
ATOM    889 1HB  ASN A  57      17.072  12.769 -19.460  1.00  0.72           H  
ATOM    890 2HB  ASN A  57      16.012  12.973 -18.079  1.00  0.72           H  
ATOM    891 1HD2 ASN A  57      19.284  15.197 -18.523  1.00  0.72           H  
ATOM    892 2HD2 ASN A  57      18.630  14.137 -19.734  1.00  0.72           H  
ATOM    893  N   THR A  58      19.139  10.662 -19.442  1.00  0.79           N  
ATOM    894  CA  THR A  58      20.520  10.472 -19.879  1.00  0.79           C  
ATOM    895  C   THR A  58      21.005  11.808 -20.427  1.00  0.79           C  
ATOM    896  O   THR A  58      20.287  12.473 -21.178  1.00  0.79           O  
ATOM    897  CB  THR A  58      20.643   9.324 -20.896  1.00  0.79           C  
ATOM    898  OG1 THR A  58      20.138   8.134 -20.274  1.00  0.79           O  
ATOM    899  CG2 THR A  58      22.118   9.077 -21.257  1.00  0.79           C  
ATOM    900  H   THR A  58      18.354  10.479 -20.074  1.00  0.79           H  
ATOM    901  HA  THR A  58      21.141  10.233 -19.020  1.00  0.79           H  
ATOM    902  HB  THR A  58      20.064   9.552 -21.788  1.00  0.79           H  
ATOM    903  HG1 THR A  58      19.181   8.245 -20.149  1.00  0.79           H  
ATOM    904 1HG2 THR A  58      22.183   8.240 -21.958  1.00  0.79           H  
ATOM    905 2HG2 THR A  58      22.540   9.969 -21.722  1.00  0.79           H  
ATOM    906 3HG2 THR A  58      22.684   8.839 -20.353  1.00  0.79           H  
ATOM    907  N   TYR A  59      22.186  12.235 -19.994  1.00  0.87           N  
ATOM    908  CA  TYR A  59      22.725  13.539 -20.355  1.00  0.87           C  
ATOM    909  C   TYR A  59      23.805  13.600 -21.420  1.00  0.87           C  
ATOM    910  O   TYR A  59      23.693  14.352 -22.389  1.00  0.87           O  
ATOM    911  CB  TYR A  59      23.294  14.187 -19.103  1.00  0.87           C  
ATOM    912  CG  TYR A  59      24.036  15.458 -19.360  1.00  0.87           C  
ATOM    913  CD1 TYR A  59      23.372  16.603 -19.753  1.00  0.87           C  
ATOM    914  CD2 TYR A  59      25.420  15.466 -19.212  1.00  0.87           C  
ATOM    915  CE1 TYR A  59      24.090  17.761 -19.999  1.00  0.87           C  
ATOM    916  CE2 TYR A  59      26.137  16.614 -19.459  1.00  0.87           C  
ATOM    917  CZ  TYR A  59      25.478  17.762 -19.851  1.00  0.87           C  
ATOM    918  OH  TYR A  59      26.192  18.914 -20.099  1.00  0.87           O  
ATOM    919  H   TYR A  59      22.750  11.645 -19.381  1.00  0.87           H  
ATOM    920  HA  TYR A  59      21.893  14.145 -20.713  1.00  0.87           H  
ATOM    921 1HB  TYR A  59      22.473  14.410 -18.428  1.00  0.87           H  
ATOM    922 2HB  TYR A  59      23.962  13.494 -18.591  1.00  0.87           H  
ATOM    923  HD1 TYR A  59      22.288  16.596 -19.868  1.00  0.87           H  
ATOM    924  HD2 TYR A  59      25.936  14.557 -18.903  1.00  0.87           H  
ATOM    925  HE1 TYR A  59      23.569  18.667 -20.306  1.00  0.87           H  
ATOM    926  HE2 TYR A  59      27.221  16.617 -19.344  1.00  0.87           H  
ATOM    927  HH  TYR A  59      25.582  19.625 -20.309  1.00  0.87           H  
ATOM    928  N   GLY A  60      24.875  12.846 -21.233  1.00  0.95           N  
ATOM    929  CA  GLY A  60      26.094  13.048 -22.038  1.00  0.95           C  
ATOM    930  C   GLY A  60      26.098  12.582 -23.497  1.00  0.95           C  
ATOM    931  O   GLY A  60      27.014  11.864 -23.910  1.00  0.95           O  
ATOM    932  H   GLY A  60      24.862  12.179 -20.461  1.00  0.95           H  
ATOM    933 1HA  GLY A  60      26.324  14.114 -22.022  1.00  0.95           H  
ATOM    934 2HA  GLY A  60      26.927  12.571 -21.528  1.00  0.95           H  
ATOM    935  N   ASN A  61      25.127  13.031 -24.288  1.00  1.02           N  
ATOM    936  CA  ASN A  61      25.058  12.695 -25.709  1.00  1.02           C  
ATOM    937  C   ASN A  61      25.221  11.195 -25.968  1.00  1.02           C  
ATOM    938  O   ASN A  61      24.344  10.399 -25.642  1.00  1.02           O  
ATOM    939  CB  ASN A  61      26.066  13.510 -26.506  1.00  1.02           C  
ATOM    940  CG  ASN A  61      25.783  14.993 -26.454  1.00  1.02           C  
ATOM    941  OD1 ASN A  61      24.646  15.421 -26.226  1.00  1.02           O  
ATOM    942  ND2 ASN A  61      26.804  15.788 -26.666  1.00  1.02           N  
ATOM    943  H   ASN A  61      24.427  13.631 -23.863  1.00  1.02           H  
ATOM    944  HA  ASN A  61      24.067  12.970 -26.067  1.00  1.02           H  
ATOM    945 1HB  ASN A  61      27.073  13.340 -26.124  1.00  1.02           H  
ATOM    946 2HB  ASN A  61      26.045  13.192 -27.551  1.00  1.02           H  
ATOM    947 1HD2 ASN A  61      26.678  16.782 -26.647  1.00  1.02           H  
ATOM    948 2HD2 ASN A  61      27.708  15.403 -26.849  1.00  1.02           H  
ATOM    949  N   GLU A  62      26.346  10.822 -26.574  1.00  1.05           N  
ATOM    950  CA  GLU A  62      26.618   9.450 -26.978  1.00  1.05           C  
ATOM    951  C   GLU A  62      27.249   8.590 -25.878  1.00  1.05           C  
ATOM    952  O   GLU A  62      27.552   7.416 -26.109  1.00  1.05           O  
ATOM    953  CB  GLU A  62      27.577   9.466 -28.165  1.00  1.05           C  
ATOM    954  CG  GLU A  62      27.059  10.153 -29.416  1.00  1.05           C  
ATOM    955  CD  GLU A  62      25.910   9.456 -30.011  1.00  1.05           C  
ATOM    956  OE1 GLU A  62      25.852   8.257 -29.882  1.00  1.05           O  
ATOM    957  OE2 GLU A  62      25.099  10.096 -30.615  1.00  1.05           O  
ATOM    958  H   GLU A  62      27.042  11.520 -26.773  1.00  1.05           H  
ATOM    959  HA  GLU A  62      25.674   8.986 -27.271  1.00  1.05           H  
ATOM    960 1HB  GLU A  62      28.509   9.951 -27.872  1.00  1.05           H  
ATOM    961 2HB  GLU A  62      27.810   8.442 -28.425  1.00  1.05           H  
ATOM    962 1HG  GLU A  62      26.758  11.169 -29.160  1.00  1.05           H  
ATOM    963 2HG  GLU A  62      27.863  10.212 -30.148  1.00  1.05           H  
ATOM    964  N   THR A  63      27.480   9.169 -24.702  1.00  1.05           N  
ATOM    965  CA  THR A  63      28.105   8.423 -23.626  1.00  1.05           C  
ATOM    966  C   THR A  63      27.071   8.067 -22.546  1.00  1.05           C  
ATOM    967  O   THR A  63      26.124   8.820 -22.305  1.00  1.05           O  
ATOM    968  CB  THR A  63      29.245   9.265 -23.014  1.00  1.05           C  
ATOM    969  OG1 THR A  63      28.705  10.448 -22.426  1.00  1.05           O  
ATOM    970  CG2 THR A  63      30.211   9.659 -24.105  1.00  1.05           C  
ATOM    971  H   THR A  63      27.222  10.143 -24.555  1.00  1.05           H  
ATOM    972  HA  THR A  63      28.529   7.520 -24.052  1.00  1.05           H  
ATOM    973  HB  THR A  63      29.770   8.706 -22.256  1.00  1.05           H  
ATOM    974  HG1 THR A  63      28.204  10.945 -23.105  1.00  1.05           H  
ATOM    975 1HG2 THR A  63      31.012  10.261 -23.681  1.00  1.05           H  
ATOM    976 2HG2 THR A  63      30.630   8.761 -24.560  1.00  1.05           H  
ATOM    977 3HG2 THR A  63      29.683  10.239 -24.863  1.00  1.05           H  
ATOM    978  N   PRO A  64      27.272   6.981 -21.793  1.00  1.00           N  
ATOM    979  CA  PRO A  64      26.409   6.539 -20.720  1.00  1.00           C  
ATOM    980  C   PRO A  64      26.608   7.371 -19.453  1.00  1.00           C  
ATOM    981  O   PRO A  64      27.245   6.942 -18.485  1.00  1.00           O  
ATOM    982  CB  PRO A  64      26.816   5.074 -20.577  1.00  1.00           C  
ATOM    983  CG  PRO A  64      28.273   5.045 -20.948  1.00  1.00           C  
ATOM    984  CD  PRO A  64      28.405   6.062 -22.066  1.00  1.00           C  
ATOM    985  HA  PRO A  64      25.379   6.639 -21.068  1.00  1.00           H  
ATOM    986 1HB  PRO A  64      26.606   4.717 -19.588  1.00  1.00           H  
ATOM    987 2HB  PRO A  64      26.221   4.459 -21.264  1.00  1.00           H  
ATOM    988 1HG  PRO A  64      28.889   5.297 -20.071  1.00  1.00           H  
ATOM    989 2HG  PRO A  64      28.566   4.030 -21.259  1.00  1.00           H  
ATOM    990 1HD  PRO A  64      29.372   6.554 -21.982  1.00  1.00           H  
ATOM    991 2HD  PRO A  64      28.272   5.554 -23.035  1.00  1.00           H  
ATOM    992  N   GLN A  65      26.115   8.603 -19.509  1.00  0.93           N  
ATOM    993  CA  GLN A  65      26.291   9.579 -18.436  1.00  0.93           C  
ATOM    994  C   GLN A  65      24.978  10.172 -17.869  1.00  0.93           C  
ATOM    995  O   GLN A  65      24.301  10.924 -18.585  1.00  0.93           O  
ATOM    996  CB  GLN A  65      27.135  10.726 -18.959  1.00  0.93           C  
ATOM    997  CG  GLN A  65      27.333  11.869 -17.980  1.00  0.93           C  
ATOM    998  CD  GLN A  65      28.166  11.464 -16.788  1.00  0.93           C  
ATOM    999  OE1 GLN A  65      29.356  11.140 -16.905  1.00  0.93           O  
ATOM   1000  NE2 GLN A  65      27.545  11.467 -15.637  1.00  0.93           N  
ATOM   1001  H   GLN A  65      25.642   8.868 -20.373  1.00  0.93           H  
ATOM   1002  HA  GLN A  65      26.868   9.105 -17.652  1.00  0.93           H  
ATOM   1003 1HB  GLN A  65      28.119  10.350 -19.245  1.00  0.93           H  
ATOM   1004 2HB  GLN A  65      26.677  11.109 -19.847  1.00  0.93           H  
ATOM   1005 1HG  GLN A  65      27.834  12.691 -18.487  1.00  0.93           H  
ATOM   1006 2HG  GLN A  65      26.355  12.196 -17.612  1.00  0.93           H  
ATOM   1007 1HE2 GLN A  65      28.036  11.190 -14.812  1.00  0.93           H  
ATOM   1008 2HE2 GLN A  65      26.547  11.743 -15.610  1.00  0.93           H  
ATOM   1009  N   PRO A  66      24.586   9.837 -16.605  1.00  0.86           N  
ATOM   1010  CA  PRO A  66      23.432  10.348 -15.856  1.00  0.86           C  
ATOM   1011  C   PRO A  66      23.520  11.854 -15.659  1.00  0.86           C  
ATOM   1012  O   PRO A  66      24.618  12.422 -15.597  1.00  0.86           O  
ATOM   1013  CB  PRO A  66      23.514   9.614 -14.501  1.00  0.86           C  
ATOM   1014  CG  PRO A  66      24.299   8.359 -14.801  1.00  0.86           C  
ATOM   1015  CD  PRO A  66      25.303   8.763 -15.873  1.00  0.86           C  
ATOM   1016  HA  PRO A  66      22.507  10.099 -16.387  1.00  0.86           H  
ATOM   1017 1HB  PRO A  66      23.992  10.265 -13.749  1.00  0.86           H  
ATOM   1018 2HB  PRO A  66      22.497   9.405 -14.136  1.00  0.86           H  
ATOM   1019 1HG  PRO A  66      24.786   7.986 -13.888  1.00  0.86           H  
ATOM   1020 2HG  PRO A  66      23.627   7.558 -15.143  1.00  0.86           H  
ATOM   1021 1HD  PRO A  66      26.221   9.130 -15.412  1.00  0.86           H  
ATOM   1022 2HD  PRO A  66      25.480   7.905 -16.517  1.00  0.86           H  
ATOM   1023  N   SER A  67      22.357  12.485 -15.518  1.00  0.80           N  
ATOM   1024  CA  SER A  67      22.256  13.927 -15.313  1.00  0.80           C  
ATOM   1025  C   SER A  67      22.917  14.394 -14.023  1.00  0.80           C  
ATOM   1026  O   SER A  67      22.969  13.648 -13.042  1.00  0.80           O  
ATOM   1027  CB  SER A  67      20.794  14.278 -15.249  1.00  0.80           C  
ATOM   1028  OG  SER A  67      20.201  13.759 -14.079  1.00  0.80           O  
ATOM   1029  H   SER A  67      21.498  11.950 -15.594  1.00  0.80           H  
ATOM   1030  HA  SER A  67      22.733  14.438 -16.149  1.00  0.80           H  
ATOM   1031 1HB  SER A  67      20.666  15.328 -15.291  1.00  0.80           H  
ATOM   1032 2HB  SER A  67      20.310  13.854 -16.118  1.00  0.80           H  
ATOM   1033  HG  SER A  67      19.257  13.922 -14.173  1.00  0.80           H  
ATOM   1034  N   GLY A  68      23.329  15.667 -14.001  1.00  0.76           N  
ATOM   1035  CA  GLY A  68      23.993  16.288 -12.864  1.00  0.76           C  
ATOM   1036  C   GLY A  68      23.445  15.851 -11.512  1.00  0.76           C  
ATOM   1037  O   GLY A  68      24.132  15.155 -10.767  1.00  0.76           O  
ATOM   1038  H   GLY A  68      23.201  16.258 -14.825  1.00  0.76           H  
ATOM   1039 1HA  GLY A  68      25.048  16.036 -12.910  1.00  0.76           H  
ATOM   1040 2HA  GLY A  68      23.959  17.370 -12.966  1.00  0.76           H  
ATOM   1041  N   PRO A  69      22.209  16.240 -11.171  1.00  0.74           N  
ATOM   1042  CA  PRO A  69      21.506  15.941  -9.936  1.00  0.74           C  
ATOM   1043  C   PRO A  69      21.495  14.463  -9.541  1.00  0.74           C  
ATOM   1044  O   PRO A  69      21.394  14.137  -8.358  1.00  0.74           O  
ATOM   1045  CB  PRO A  69      20.088  16.425 -10.273  1.00  0.74           C  
ATOM   1046  CG  PRO A  69      20.296  17.532 -11.250  1.00  0.74           C  
ATOM   1047  CD  PRO A  69      21.413  17.067 -12.111  1.00  0.74           C  
ATOM   1048  HA  PRO A  69      21.949  16.546  -9.134  1.00  0.74           H  
ATOM   1049 1HB  PRO A  69      19.525  15.594 -10.704  1.00  0.74           H  
ATOM   1050 2HB  PRO A  69      19.543  16.742  -9.381  1.00  0.74           H  
ATOM   1051 1HG  PRO A  69      19.388  17.718 -11.812  1.00  0.74           H  
ATOM   1052 2HG  PRO A  69      20.530  18.464 -10.720  1.00  0.74           H  
ATOM   1053 1HD  PRO A  69      21.007  16.458 -12.927  1.00  0.74           H  
ATOM   1054 2HD  PRO A  69      21.954  17.942 -12.473  1.00  0.74           H  
ATOM   1055  N   ALA A  70      21.543  13.563 -10.521  1.00  0.74           N  
ATOM   1056  CA  ALA A  70      21.500  12.144 -10.231  1.00  0.74           C  
ATOM   1057  C   ALA A  70      22.868  11.572  -9.935  1.00  0.74           C  
ATOM   1058  O   ALA A  70      22.968  10.554  -9.254  1.00  0.74           O  
ATOM   1059  CB  ALA A  70      20.918  11.387 -11.395  1.00  0.74           C  
ATOM   1060  H   ALA A  70      21.683  13.839 -11.490  1.00  0.74           H  
ATOM   1061  HA  ALA A  70      20.870  12.000  -9.355  1.00  0.74           H  
ATOM   1062 1HB  ALA A  70      20.870  10.330 -11.150  1.00  0.74           H  
ATOM   1063 2HB  ALA A  70      19.935  11.739 -11.625  1.00  0.74           H  
ATOM   1064 3HB  ALA A  70      21.563  11.533 -12.267  1.00  0.74           H  
ATOM   1065  N   ILE A  71      23.926  12.220 -10.406  1.00  0.74           N  
ATOM   1066  CA  ILE A  71      25.245  11.631 -10.253  1.00  0.74           C  
ATOM   1067  C   ILE A  71      25.628  11.302  -8.800  1.00  0.74           C  
ATOM   1068  O   ILE A  71      25.864  10.126  -8.526  1.00  0.74           O  
ATOM   1069  CB  ILE A  71      26.326  12.500 -10.914  1.00  0.74           C  
ATOM   1070  CG1 ILE A  71      26.136  12.490 -12.406  1.00  0.74           C  
ATOM   1071  CG2 ILE A  71      27.721  11.983 -10.524  1.00  0.74           C  
ATOM   1072  CD1 ILE A  71      26.940  13.548 -13.095  1.00  0.74           C  
ATOM   1073  H   ILE A  71      23.807  13.101 -10.927  1.00  0.74           H  
ATOM   1074  HA  ILE A  71      25.238  10.688 -10.799  1.00  0.74           H  
ATOM   1075  HB  ILE A  71      26.215  13.526 -10.616  1.00  0.74           H  
ATOM   1076 1HG1 ILE A  71      26.402  11.518 -12.809  1.00  0.74           H  
ATOM   1077 2HG1 ILE A  71      25.096  12.668 -12.616  1.00  0.74           H  
ATOM   1078 1HG2 ILE A  71      28.482  12.598 -10.997  1.00  0.74           H  
ATOM   1079 2HG2 ILE A  71      27.855  12.024  -9.446  1.00  0.74           H  
ATOM   1080 3HG2 ILE A  71      27.837  10.951 -10.853  1.00  0.74           H  
ATOM   1081 1HD1 ILE A  71      26.738  13.523 -14.160  1.00  0.74           H  
ATOM   1082 2HD1 ILE A  71      26.660  14.513 -12.702  1.00  0.74           H  
ATOM   1083 3HD1 ILE A  71      27.997  13.380 -12.917  1.00  0.74           H  
ATOM   1084  N   PRO A  72      25.687  12.252  -7.827  1.00  0.76           N  
ATOM   1085  CA  PRO A  72      26.087  11.953  -6.460  1.00  0.76           C  
ATOM   1086  C   PRO A  72      25.105  11.006  -5.785  1.00  0.76           C  
ATOM   1087  O   PRO A  72      25.445  10.283  -4.845  1.00  0.76           O  
ATOM   1088  CB  PRO A  72      26.076  13.334  -5.795  1.00  0.76           C  
ATOM   1089  CG  PRO A  72      25.127  14.173  -6.638  1.00  0.76           C  
ATOM   1090  CD  PRO A  72      25.307  13.675  -8.045  1.00  0.76           C  
ATOM   1091  HA  PRO A  72      27.103  11.527  -6.468  1.00  0.76           H  
ATOM   1092 1HB  PRO A  72      25.743  13.241  -4.751  1.00  0.76           H  
ATOM   1093 2HB  PRO A  72      27.097  13.742  -5.770  1.00  0.76           H  
ATOM   1094 1HG  PRO A  72      24.087  14.053  -6.284  1.00  0.76           H  
ATOM   1095 2HG  PRO A  72      25.371  15.240  -6.536  1.00  0.76           H  
ATOM   1096 1HD  PRO A  72      24.356  13.801  -8.545  1.00  0.76           H  
ATOM   1097 2HD  PRO A  72      26.112  14.235  -8.526  1.00  0.76           H  
ATOM   1098  N   PHE A  73      23.870  10.985  -6.275  1.00  0.78           N  
ATOM   1099  CA  PHE A  73      22.868  10.091  -5.731  1.00  0.78           C  
ATOM   1100  C   PHE A  73      23.244   8.672  -6.099  1.00  0.78           C  
ATOM   1101  O   PHE A  73      23.312   7.790  -5.238  1.00  0.78           O  
ATOM   1102  CB  PHE A  73      21.496  10.455  -6.252  1.00  0.78           C  
ATOM   1103  CG  PHE A  73      20.410   9.566  -5.813  1.00  0.78           C  
ATOM   1104  CD1 PHE A  73      19.905   9.627  -4.534  1.00  0.78           C  
ATOM   1105  CD2 PHE A  73      19.875   8.665  -6.701  1.00  0.78           C  
ATOM   1106  CE1 PHE A  73      18.883   8.793  -4.155  1.00  0.78           C  
ATOM   1107  CE2 PHE A  73      18.861   7.843  -6.331  1.00  0.78           C  
ATOM   1108  CZ  PHE A  73      18.354   7.901  -5.045  1.00  0.78           C  
ATOM   1109  H   PHE A  73      23.611  11.588  -7.046  1.00  0.78           H  
ATOM   1110  HA  PHE A  73      22.863  10.183  -4.644  1.00  0.78           H  
ATOM   1111 1HB  PHE A  73      21.252  11.472  -5.933  1.00  0.78           H  
ATOM   1112 2HB  PHE A  73      21.503  10.455  -7.327  1.00  0.78           H  
ATOM   1113  HD1 PHE A  73      20.325  10.350  -3.823  1.00  0.78           H  
ATOM   1114  HD2 PHE A  73      20.276   8.619  -7.715  1.00  0.78           H  
ATOM   1115  HE1 PHE A  73      18.501   8.850  -3.155  1.00  0.78           H  
ATOM   1116  HE2 PHE A  73      18.465   7.145  -7.054  1.00  0.78           H  
ATOM   1117  HZ  PHE A  73      17.542   7.241  -4.743  1.00  0.78           H  
ATOM   1118  N   ILE A  74      23.520   8.477  -7.387  1.00  0.81           N  
ATOM   1119  CA  ILE A  74      23.881   7.181  -7.918  1.00  0.81           C  
ATOM   1120  C   ILE A  74      25.173   6.702  -7.281  1.00  0.81           C  
ATOM   1121  O   ILE A  74      25.282   5.548  -6.876  1.00  0.81           O  
ATOM   1122  CB  ILE A  74      23.957   7.206  -9.458  1.00  0.81           C  
ATOM   1123  CG1 ILE A  74      22.539   7.405 -10.014  1.00  0.81           C  
ATOM   1124  CG2 ILE A  74      24.547   5.907  -9.982  1.00  0.81           C  
ATOM   1125  CD1 ILE A  74      22.491   7.730 -11.481  1.00  0.81           C  
ATOM   1126  H   ILE A  74      23.458   9.264  -8.031  1.00  0.81           H  
ATOM   1127  HA  ILE A  74      23.103   6.492  -7.657  1.00  0.81           H  
ATOM   1128  HB  ILE A  74      24.570   8.054  -9.777  1.00  0.81           H  
ATOM   1129 1HG1 ILE A  74      21.974   6.497  -9.835  1.00  0.81           H  
ATOM   1130 2HG1 ILE A  74      22.064   8.216  -9.468  1.00  0.81           H  
ATOM   1131 1HG2 ILE A  74      24.589   5.938 -11.068  1.00  0.81           H  
ATOM   1132 2HG2 ILE A  74      25.553   5.777  -9.583  1.00  0.81           H  
ATOM   1133 3HG2 ILE A  74      23.923   5.070  -9.672  1.00  0.81           H  
ATOM   1134 1HD1 ILE A  74      21.458   7.861 -11.796  1.00  0.81           H  
ATOM   1135 2HD1 ILE A  74      23.044   8.655 -11.653  1.00  0.81           H  
ATOM   1136 3HD1 ILE A  74      22.943   6.920 -12.051  1.00  0.81           H  
ATOM   1137  N   GLU A  75      26.152   7.592  -7.141  1.00  0.86           N  
ATOM   1138  CA  GLU A  75      27.396   7.197  -6.494  1.00  0.86           C  
ATOM   1139  C   GLU A  75      27.131   6.749  -5.039  1.00  0.86           C  
ATOM   1140  O   GLU A  75      27.693   5.750  -4.580  1.00  0.86           O  
ATOM   1141  CB  GLU A  75      28.386   8.371  -6.527  1.00  0.86           C  
ATOM   1142  CG  GLU A  75      28.940   8.704  -7.928  1.00  0.86           C  
ATOM   1143  CD  GLU A  75      29.794   9.956  -7.954  1.00  0.86           C  
ATOM   1144  OE1 GLU A  75      29.834  10.651  -6.964  1.00  0.86           O  
ATOM   1145  OE2 GLU A  75      30.406  10.214  -8.965  1.00  0.86           O  
ATOM   1146  H   GLU A  75      26.030   8.538  -7.501  1.00  0.86           H  
ATOM   1147  HA  GLU A  75      27.822   6.357  -7.040  1.00  0.86           H  
ATOM   1148 1HB  GLU A  75      27.894   9.261  -6.143  1.00  0.86           H  
ATOM   1149 2HB  GLU A  75      29.228   8.154  -5.872  1.00  0.86           H  
ATOM   1150 1HG  GLU A  75      29.538   7.864  -8.278  1.00  0.86           H  
ATOM   1151 2HG  GLU A  75      28.104   8.828  -8.614  1.00  0.86           H  
ATOM   1152  N   THR A  76      26.235   7.457  -4.338  1.00  0.92           N  
ATOM   1153  CA  THR A  76      25.842   7.132  -2.967  1.00  0.92           C  
ATOM   1154  C   THR A  76      25.073   5.802  -2.902  1.00  0.92           C  
ATOM   1155  O   THR A  76      25.199   5.068  -1.919  1.00  0.92           O  
ATOM   1156  CB  THR A  76      25.012   8.234  -2.289  1.00  0.92           C  
ATOM   1157  OG1 THR A  76      25.735   9.476  -2.311  1.00  0.92           O  
ATOM   1158  CG2 THR A  76      24.783   7.835  -0.796  1.00  0.92           C  
ATOM   1159  H   THR A  76      25.822   8.293  -4.753  1.00  0.92           H  
ATOM   1160  HA  THR A  76      26.752   7.012  -2.377  1.00  0.92           H  
ATOM   1161  HB  THR A  76      24.058   8.352  -2.805  1.00  0.92           H  
ATOM   1162  HG1 THR A  76      25.810   9.783  -3.243  1.00  0.92           H  
ATOM   1163 1HG2 THR A  76      24.200   8.606  -0.295  1.00  0.92           H  
ATOM   1164 2HG2 THR A  76      24.264   6.890  -0.735  1.00  0.92           H  
ATOM   1165 3HG2 THR A  76      25.752   7.731  -0.301  1.00  0.92           H  
ATOM   1166  N   LEU A  77      24.285   5.467  -3.942  1.00  0.98           N  
ATOM   1167  CA  LEU A  77      23.487   4.233  -3.910  1.00  0.98           C  
ATOM   1168  C   LEU A  77      24.405   3.027  -3.627  1.00  0.98           C  
ATOM   1169  O   LEU A  77      24.014   2.119  -2.892  1.00  0.98           O  
ATOM   1170  CB  LEU A  77      22.791   3.947  -5.273  1.00  0.98           C  
ATOM   1171  CG  LEU A  77      21.595   4.851  -5.824  1.00  0.98           C  
ATOM   1172  CD1 LEU A  77      21.282   4.425  -7.280  1.00  0.98           C  
ATOM   1173  CD2 LEU A  77      20.347   4.680  -5.019  1.00  0.98           C  
ATOM   1174  H   LEU A  77      24.197   6.114  -4.727  1.00  0.98           H  
ATOM   1175  HA  LEU A  77      22.747   4.319  -3.120  1.00  0.98           H  
ATOM   1176 1HB  LEU A  77      23.557   4.008  -6.013  1.00  0.98           H  
ATOM   1177 2HB  LEU A  77      22.435   2.918  -5.256  1.00  0.98           H  
ATOM   1178  HG  LEU A  77      21.893   5.885  -5.810  1.00  0.98           H  
ATOM   1179 1HD1 LEU A  77      20.482   5.046  -7.675  1.00  0.98           H  
ATOM   1180 2HD1 LEU A  77      22.157   4.531  -7.904  1.00  0.98           H  
ATOM   1181 3HD1 LEU A  77      20.974   3.388  -7.287  1.00  0.98           H  
ATOM   1182 1HD2 LEU A  77      19.564   5.290  -5.434  1.00  0.98           H  
ATOM   1183 2HD2 LEU A  77      20.035   3.639  -5.052  1.00  0.98           H  
ATOM   1184 3HD2 LEU A  77      20.532   4.979  -4.011  1.00  0.98           H  
ATOM   1185  N   ASP A  78      25.634   3.007  -4.174  1.00  1.04           N  
ATOM   1186  CA  ASP A  78      26.553   1.898  -3.861  1.00  1.04           C  
ATOM   1187  C   ASP A  78      26.903   1.802  -2.372  1.00  1.04           C  
ATOM   1188  O   ASP A  78      27.149   0.706  -1.867  1.00  1.04           O  
ATOM   1189  CB  ASP A  78      27.873   1.961  -4.651  1.00  1.04           C  
ATOM   1190  CG  ASP A  78      27.817   1.465  -6.110  1.00  1.04           C  
ATOM   1191  OD1 ASP A  78      26.878   0.805  -6.468  1.00  1.04           O  
ATOM   1192  OD2 ASP A  78      28.752   1.717  -6.841  1.00  1.04           O  
ATOM   1193  H   ASP A  78      25.931   3.770  -4.778  1.00  1.04           H  
ATOM   1194  HA  ASP A  78      26.054   0.970  -4.140  1.00  1.04           H  
ATOM   1195 1HB  ASP A  78      28.215   3.002  -4.664  1.00  1.04           H  
ATOM   1196 2HB  ASP A  78      28.632   1.387  -4.121  1.00  1.04           H  
ATOM   1197  N   GLU A  79      26.962   2.940  -1.674  1.00  1.09           N  
ATOM   1198  CA  GLU A  79      27.317   2.948  -0.258  1.00  1.09           C  
ATOM   1199  C   GLU A  79      26.123   2.465   0.535  1.00  1.09           C  
ATOM   1200  O   GLU A  79      26.249   1.754   1.534  1.00  1.09           O  
ATOM   1201  CB  GLU A  79      27.688   4.360   0.204  1.00  1.09           C  
ATOM   1202  CG  GLU A  79      28.944   4.919  -0.429  1.00  1.09           C  
ATOM   1203  CD  GLU A  79      29.249   6.320   0.015  1.00  1.09           C  
ATOM   1204  OE1 GLU A  79      28.452   6.896   0.726  1.00  1.09           O  
ATOM   1205  OE2 GLU A  79      30.293   6.817  -0.328  1.00  1.09           O  
ATOM   1206  H   GLU A  79      26.700   3.815  -2.113  1.00  1.09           H  
ATOM   1207  HA  GLU A  79      28.152   2.269  -0.092  1.00  1.09           H  
ATOM   1208 1HB  GLU A  79      26.870   5.045  -0.012  1.00  1.09           H  
ATOM   1209 2HB  GLU A  79      27.830   4.359   1.284  1.00  1.09           H  
ATOM   1210 1HG  GLU A  79      29.785   4.275  -0.180  1.00  1.09           H  
ATOM   1211 2HG  GLU A  79      28.816   4.907  -1.515  1.00  1.09           H  
ATOM   1212  N   ALA A  80      24.948   2.880   0.071  1.00  1.11           N  
ATOM   1213  CA  ALA A  80      23.685   2.524   0.686  1.00  1.11           C  
ATOM   1214  C   ALA A  80      23.476   1.023   0.646  1.00  1.11           C  
ATOM   1215  O   ALA A  80      22.941   0.417   1.581  1.00  1.11           O  
ATOM   1216  CB  ALA A  80      22.567   3.213  -0.044  1.00  1.11           C  
ATOM   1217  H   ALA A  80      24.947   3.483  -0.751  1.00  1.11           H  
ATOM   1218  HA  ALA A  80      23.707   2.840   1.726  1.00  1.11           H  
ATOM   1219 1HB  ALA A  80      21.611   2.963   0.417  1.00  1.11           H  
ATOM   1220 2HB  ALA A  80      22.720   4.285  -0.023  1.00  1.11           H  
ATOM   1221 3HB  ALA A  80      22.578   2.880  -1.055  1.00  1.11           H  
ATOM   1222  N   GLY A  81      23.877   0.412  -0.466  1.00  1.09           N  
ATOM   1223  CA  GLY A  81      23.782  -1.027  -0.658  1.00  1.09           C  
ATOM   1224  C   GLY A  81      22.364  -1.453  -0.997  1.00  1.09           C  
ATOM   1225  O   GLY A  81      22.086  -1.945  -2.085  1.00  1.09           O  
ATOM   1226  H   GLY A  81      24.253   0.982  -1.224  1.00  1.09           H  
ATOM   1227 1HA  GLY A  81      24.459  -1.325  -1.458  1.00  1.09           H  
ATOM   1228 2HA  GLY A  81      24.115  -1.535   0.246  1.00  1.09           H  
ATOM   1229  N   PHE A  82      21.460  -1.233  -0.049  1.00  1.05           N  
ATOM   1230  CA  PHE A  82      20.050  -1.579  -0.183  1.00  1.05           C  
ATOM   1231  C   PHE A  82      19.803  -3.064  -0.371  1.00  1.05           C  
ATOM   1232  O   PHE A  82      18.882  -3.452  -1.099  1.00  1.05           O  
ATOM   1233  CB  PHE A  82      19.427  -0.902  -1.386  1.00  1.05           C  
ATOM   1234  CG  PHE A  82      19.458   0.514  -1.439  1.00  1.05           C  
ATOM   1235  CD1 PHE A  82      20.289   1.144  -2.305  1.00  1.05           C  
ATOM   1236  CD2 PHE A  82      18.608   1.245  -0.659  1.00  1.05           C  
ATOM   1237  CE1 PHE A  82      20.271   2.482  -2.394  1.00  1.05           C  
ATOM   1238  CE2 PHE A  82      18.584   2.612  -0.750  1.00  1.05           C  
ATOM   1239  CZ  PHE A  82      19.412   3.228  -1.619  1.00  1.05           C  
ATOM   1240  H   PHE A  82      21.801  -0.794   0.804  1.00  1.05           H  
ATOM   1241  HA  PHE A  82      19.532  -1.256   0.722  1.00  1.05           H  
ATOM   1242 1HB  PHE A  82      19.833  -1.286  -2.310  1.00  1.05           H  
ATOM   1243 2HB  PHE A  82      18.415  -1.169  -1.381  1.00  1.05           H  
ATOM   1244  HD1 PHE A  82      20.966   0.555  -2.934  1.00  1.05           H  
ATOM   1245  HD2 PHE A  82      17.947   0.720   0.018  1.00  1.05           H  
ATOM   1246  HE1 PHE A  82      20.940   2.950  -3.074  1.00  1.05           H  
ATOM   1247  HE2 PHE A  82      17.911   3.207  -0.143  1.00  1.05           H  
ATOM   1248  HZ  PHE A  82      19.392   4.302  -1.691  1.00  1.05           H  
ATOM   1249  N   GLU A  83      20.622  -3.898   0.248  1.00  0.98           N  
ATOM   1250  CA  GLU A  83      20.442  -5.323   0.064  1.00  0.98           C  
ATOM   1251  C   GLU A  83      19.032  -5.745   0.430  1.00  0.98           C  
ATOM   1252  O   GLU A  83      18.533  -5.408   1.505  1.00  0.98           O  
ATOM   1253  CB  GLU A  83      21.458  -6.111   0.896  1.00  0.98           C  
ATOM   1254  CG  GLU A  83      21.405  -7.625   0.679  1.00  0.98           C  
ATOM   1255  CD  GLU A  83      22.452  -8.386   1.455  1.00  0.98           C  
ATOM   1256  OE1 GLU A  83      23.180  -7.778   2.205  1.00  0.98           O  
ATOM   1257  OE2 GLU A  83      22.525  -9.582   1.292  1.00  0.98           O  
ATOM   1258  H   GLU A  83      21.367  -3.541   0.828  1.00  0.98           H  
ATOM   1259  HA  GLU A  83      20.611  -5.548  -0.980  1.00  0.98           H  
ATOM   1260 1HB  GLU A  83      22.464  -5.773   0.643  1.00  0.98           H  
ATOM   1261 2HB  GLU A  83      21.297  -5.912   1.954  1.00  0.98           H  
ATOM   1262 1HG  GLU A  83      20.422  -7.986   0.979  1.00  0.98           H  
ATOM   1263 2HG  GLU A  83      21.523  -7.828  -0.384  1.00  0.98           H  
ATOM   1264  N   GLY A  84      18.382  -6.464  -0.478  1.00  0.90           N  
ATOM   1265  CA  GLY A  84      17.033  -6.979  -0.246  1.00  0.90           C  
ATOM   1266  C   GLY A  84      15.888  -5.978  -0.475  1.00  0.90           C  
ATOM   1267  O   GLY A  84      14.719  -6.341  -0.342  1.00  0.90           O  
ATOM   1268  H   GLY A  84      18.861  -6.686  -1.354  1.00  0.90           H  
ATOM   1269 1HA  GLY A  84      16.880  -7.843  -0.892  1.00  0.90           H  
ATOM   1270 2HA  GLY A  84      16.978  -7.350   0.776  1.00  0.90           H  
ATOM   1271  N   VAL A  85      16.201  -4.734  -0.820  1.00  0.82           N  
ATOM   1272  CA  VAL A  85      15.168  -3.726  -1.036  1.00  0.82           C  
ATOM   1273  C   VAL A  85      14.691  -3.797  -2.483  1.00  0.82           C  
ATOM   1274  O   VAL A  85      15.529  -3.897  -3.375  1.00  0.82           O  
ATOM   1275  CB  VAL A  85      15.729  -2.324  -0.771  1.00  0.82           C  
ATOM   1276  CG1 VAL A  85      14.704  -1.229  -1.072  1.00  0.82           C  
ATOM   1277  CG2 VAL A  85      16.209  -2.227   0.674  1.00  0.82           C  
ATOM   1278  H   VAL A  85      17.183  -4.463  -0.908  1.00  0.82           H  
ATOM   1279  HA  VAL A  85      14.372  -3.921  -0.328  1.00  0.82           H  
ATOM   1280  HB  VAL A  85      16.546  -2.183  -1.423  1.00  0.82           H  
ATOM   1281 1HG1 VAL A  85      15.162  -0.260  -0.902  1.00  0.82           H  
ATOM   1282 2HG1 VAL A  85      14.383  -1.294  -2.114  1.00  0.82           H  
ATOM   1283 3HG1 VAL A  85      13.837  -1.338  -0.421  1.00  0.82           H  
ATOM   1284 1HG2 VAL A  85      16.647  -1.251   0.841  1.00  0.82           H  
ATOM   1285 2HG2 VAL A  85      15.369  -2.373   1.351  1.00  0.82           H  
ATOM   1286 3HG2 VAL A  85      16.963  -2.997   0.860  1.00  0.82           H  
ATOM   1287  N   PRO A  86      13.383  -3.901  -2.759  1.00  0.75           N  
ATOM   1288  CA  PRO A  86      12.824  -3.905  -4.094  1.00  0.75           C  
ATOM   1289  C   PRO A  86      12.862  -2.528  -4.748  1.00  0.75           C  
ATOM   1290  O   PRO A  86      12.448  -1.530  -4.137  1.00  0.75           O  
ATOM   1291  CB  PRO A  86      11.398  -4.357  -3.846  1.00  0.75           C  
ATOM   1292  CG  PRO A  86      11.118  -3.930  -2.452  1.00  0.75           C  
ATOM   1293  CD  PRO A  86      12.400  -4.052  -1.699  1.00  0.75           C  
ATOM   1294  HA  PRO A  86      13.355  -4.642  -4.703  1.00  0.75           H  
ATOM   1295 1HB  PRO A  86      10.732  -3.880  -4.571  1.00  0.75           H  
ATOM   1296 2HB  PRO A  86      11.317  -5.446  -3.993  1.00  0.75           H  
ATOM   1297 1HG  PRO A  86      10.806  -2.902  -2.497  1.00  0.75           H  
ATOM   1298 2HG  PRO A  86      10.302  -4.501  -2.003  1.00  0.75           H  
ATOM   1299 1HD  PRO A  86      12.435  -3.223  -0.982  1.00  0.75           H  
ATOM   1300 2HD  PRO A  86      12.488  -5.042  -1.218  1.00  0.75           H  
ATOM   1301  N   PHE A  87      13.281  -2.523  -6.002  1.00  0.70           N  
ATOM   1302  CA  PHE A  87      13.385  -1.355  -6.856  1.00  0.70           C  
ATOM   1303  C   PHE A  87      12.863  -1.490  -8.257  1.00  0.70           C  
ATOM   1304  O   PHE A  87      12.772  -2.570  -8.837  1.00  0.70           O  
ATOM   1305  CB  PHE A  87      14.816  -0.906  -7.035  1.00  0.70           C  
ATOM   1306  CG  PHE A  87      15.502  -0.339  -5.899  1.00  0.70           C  
ATOM   1307  CD1 PHE A  87      16.080  -1.108  -4.976  1.00  0.70           C  
ATOM   1308  CD2 PHE A  87      15.647   1.015  -5.823  1.00  0.70           C  
ATOM   1309  CE1 PHE A  87      16.787  -0.548  -3.963  1.00  0.70           C  
ATOM   1310  CE2 PHE A  87      16.353   1.586  -4.816  1.00  0.70           C  
ATOM   1311  CZ  PHE A  87      16.918   0.807  -3.890  1.00  0.70           C  
ATOM   1312  H   PHE A  87      13.625  -3.401  -6.373  1.00  0.70           H  
ATOM   1313  HA  PHE A  87      12.834  -0.565  -6.366  1.00  0.70           H  
ATOM   1314 1HB  PHE A  87      15.392  -1.770  -7.364  1.00  0.70           H  
ATOM   1315 2HB  PHE A  87      14.863  -0.174  -7.841  1.00  0.70           H  
ATOM   1316  HD1 PHE A  87      15.970  -2.182  -5.062  1.00  0.70           H  
ATOM   1317  HD2 PHE A  87      15.187   1.627  -6.589  1.00  0.70           H  
ATOM   1318  HE1 PHE A  87      17.245  -1.182  -3.234  1.00  0.70           H  
ATOM   1319  HE2 PHE A  87      16.465   2.662  -4.757  1.00  0.70           H  
ATOM   1320  HZ  PHE A  87      17.468   1.262  -3.105  1.00  0.70           H  
ATOM   1321  N   THR A  88      12.619  -0.348  -8.841  1.00  0.66           N  
ATOM   1322  CA  THR A  88      12.386  -0.269 -10.261  1.00  0.66           C  
ATOM   1323  C   THR A  88      12.881   1.065 -10.777  1.00  0.66           C  
ATOM   1324  O   THR A  88      13.082   1.992  -9.990  1.00  0.66           O  
ATOM   1325  CB  THR A  88      10.949  -0.438 -10.613  1.00  0.66           C  
ATOM   1326  OG1 THR A  88      10.858  -0.515 -12.000  1.00  0.66           O  
ATOM   1327  CG2 THR A  88      10.236   0.684 -10.125  1.00  0.66           C  
ATOM   1328  H   THR A  88      12.608   0.494  -8.262  1.00  0.66           H  
ATOM   1329  HA  THR A  88      12.955  -1.053 -10.760  1.00  0.66           H  
ATOM   1330  HB  THR A  88      10.556  -1.344 -10.182  1.00  0.66           H  
ATOM   1331  HG1 THR A  88      11.372  -1.267 -12.320  1.00  0.66           H  
ATOM   1332 1HG2 THR A  88       9.206   0.616 -10.387  1.00  0.66           H  
ATOM   1333 2HG2 THR A  88      10.343   0.719  -9.039  1.00  0.66           H  
ATOM   1334 3HG2 THR A  88      10.658   1.571 -10.563  1.00  0.66           H  
ATOM   1335  N   THR A  89      13.130   1.152 -12.076  1.00  0.64           N  
ATOM   1336  CA  THR A  89      13.595   2.408 -12.625  1.00  0.64           C  
ATOM   1337  C   THR A  89      12.846   2.853 -13.872  1.00  0.64           C  
ATOM   1338  O   THR A  89      12.156   2.064 -14.524  1.00  0.64           O  
ATOM   1339  CB  THR A  89      15.082   2.321 -12.984  1.00  0.64           C  
ATOM   1340  OG1 THR A  89      15.244   1.392 -14.050  1.00  0.64           O  
ATOM   1341  CG2 THR A  89      15.932   1.847 -11.802  1.00  0.64           C  
ATOM   1342  H   THR A  89      12.961   0.358 -12.675  1.00  0.64           H  
ATOM   1343  HA  THR A  89      13.454   3.168 -11.870  1.00  0.64           H  
ATOM   1344  HB  THR A  89      15.429   3.305 -13.290  1.00  0.64           H  
ATOM   1345  HG1 THR A  89      16.148   1.437 -14.374  1.00  0.64           H  
ATOM   1346 1HG2 THR A  89      16.972   1.809 -12.105  1.00  0.64           H  
ATOM   1347 2HG2 THR A  89      15.822   2.525 -10.987  1.00  0.64           H  
ATOM   1348 3HG2 THR A  89      15.616   0.860 -11.488  1.00  0.64           H  
ATOM   1349  N   ALA A  90      13.041   4.112 -14.222  1.00  0.65           N  
ATOM   1350  CA  ALA A  90      12.476   4.668 -15.443  1.00  0.65           C  
ATOM   1351  C   ALA A  90      13.241   5.902 -15.887  1.00  0.65           C  
ATOM   1352  O   ALA A  90      13.953   6.520 -15.095  1.00  0.65           O  
ATOM   1353  CB  ALA A  90      11.020   5.018 -15.226  1.00  0.65           C  
ATOM   1354  H   ALA A  90      13.583   4.694 -13.582  1.00  0.65           H  
ATOM   1355  HA  ALA A  90      12.564   3.919 -16.227  1.00  0.65           H  
ATOM   1356 1HB  ALA A  90      10.609   5.419 -16.153  1.00  0.65           H  
ATOM   1357 2HB  ALA A  90      10.462   4.134 -14.925  1.00  0.65           H  
ATOM   1358 3HB  ALA A  90      10.977   5.742 -14.451  1.00  0.65           H  
ATOM   1359  N   GLY A  91      13.107   6.274 -17.140  1.00  0.67           N  
ATOM   1360  CA  GLY A  91      13.748   7.516 -17.534  1.00  0.67           C  
ATOM   1361  C   GLY A  91      13.643   7.862 -18.996  1.00  0.67           C  
ATOM   1362  O   GLY A  91      13.027   7.136 -19.781  1.00  0.67           O  
ATOM   1363  H   GLY A  91      12.553   5.705 -17.782  1.00  0.67           H  
ATOM   1364 1HA  GLY A  91      13.323   8.331 -16.949  1.00  0.67           H  
ATOM   1365 2HA  GLY A  91      14.790   7.471 -17.263  1.00  0.67           H  
ATOM   1366  N   ILE A  92      14.266   8.985 -19.338  1.00  0.72           N  
ATOM   1367  CA  ILE A  92      14.189   9.535 -20.689  1.00  0.72           C  
ATOM   1368  C   ILE A  92      15.524   9.554 -21.425  1.00  0.72           C  
ATOM   1369  O   ILE A  92      16.543  10.039 -20.906  1.00  0.72           O  
ATOM   1370  CB  ILE A  92      13.583  10.966 -20.710  1.00  0.72           C  
ATOM   1371  CG1 ILE A  92      12.193  10.962 -20.103  1.00  0.72           C  
ATOM   1372  CG2 ILE A  92      13.501  11.445 -22.168  1.00  0.72           C  
ATOM   1373  CD1 ILE A  92      12.132  11.352 -18.653  1.00  0.72           C  
ATOM   1374  H   ILE A  92      14.792   9.459 -18.600  1.00  0.72           H  
ATOM   1375  HA  ILE A  92      13.514   8.907 -21.255  1.00  0.72           H  
ATOM   1376  HB  ILE A  92      14.203  11.644 -20.129  1.00  0.72           H  
ATOM   1377 1HG1 ILE A  92      11.557  11.625 -20.676  1.00  0.72           H  
ATOM   1378 2HG1 ILE A  92      11.817  10.000 -20.193  1.00  0.72           H  
ATOM   1379 1HG2 ILE A  92      13.076  12.435 -22.209  1.00  0.72           H  
ATOM   1380 2HG2 ILE A  92      14.490  11.472 -22.612  1.00  0.72           H  
ATOM   1381 3HG2 ILE A  92      12.868  10.761 -22.737  1.00  0.72           H  
ATOM   1382 1HD1 ILE A  92      11.096  11.305 -18.312  1.00  0.72           H  
ATOM   1383 2HD1 ILE A  92      12.744  10.677 -18.055  1.00  0.72           H  
ATOM   1384 3HD1 ILE A  92      12.507  12.368 -18.541  1.00  0.72           H  
ATOM   1385  N   GLY A  93      15.501   9.010 -22.639  1.00  0.78           N  
ATOM   1386  CA  GLY A  93      16.684   8.969 -23.476  1.00  0.78           C  
ATOM   1387  C   GLY A  93      16.339   9.102 -24.950  1.00  0.78           C  
ATOM   1388  O   GLY A  93      15.499   8.379 -25.471  1.00  0.78           O  
ATOM   1389  H   GLY A  93      14.617   8.628 -22.985  1.00  0.78           H  
ATOM   1390 1HA  GLY A  93      17.390   9.744 -23.180  1.00  0.78           H  
ATOM   1391 2HA  GLY A  93      17.159   8.013 -23.312  1.00  0.78           H  
ATOM   1392  N   ASN A  94      17.050   9.988 -25.638  1.00  0.84           N  
ATOM   1393  CA  ASN A  94      16.797  10.269 -27.046  1.00  0.84           C  
ATOM   1394  C   ASN A  94      17.345   9.164 -27.954  1.00  0.84           C  
ATOM   1395  O   ASN A  94      18.561   9.027 -28.042  1.00  0.84           O  
ATOM   1396  CB  ASN A  94      17.398  11.606 -27.430  1.00  0.84           C  
ATOM   1397  CG  ASN A  94      17.068  12.054 -28.849  1.00  0.84           C  
ATOM   1398  OD1 ASN A  94      17.188  11.334 -29.865  1.00  0.84           O  
ATOM   1399  ND2 ASN A  94      16.638  13.290 -28.939  1.00  0.84           N  
ATOM   1400  H   ASN A  94      17.756  10.521 -25.147  1.00  0.84           H  
ATOM   1401  HA  ASN A  94      15.720  10.354 -27.143  1.00  0.84           H  
ATOM   1402 1HB  ASN A  94      17.048  12.368 -26.734  1.00  0.84           H  
ATOM   1403 2HB  ASN A  94      18.470  11.553 -27.334  1.00  0.84           H  
ATOM   1404 1HD2 ASN A  94      16.397  13.676 -29.831  1.00  0.84           H  
ATOM   1405 2HD2 ASN A  94      16.547  13.849 -28.114  1.00  0.84           H  
ATOM   1406  N   PRO A  95      16.502   8.449 -28.729  1.00  0.89           N  
ATOM   1407  CA  PRO A  95      16.822   7.271 -29.529  1.00  0.89           C  
ATOM   1408  C   PRO A  95      17.851   7.509 -30.628  1.00  0.89           C  
ATOM   1409  O   PRO A  95      18.372   6.552 -31.200  1.00  0.89           O  
ATOM   1410  CB  PRO A  95      15.462   6.882 -30.125  1.00  0.89           C  
ATOM   1411  CG  PRO A  95      14.662   8.146 -30.123  1.00  0.89           C  
ATOM   1412  CD  PRO A  95      15.096   8.879 -28.881  1.00  0.89           C  
ATOM   1413  HA  PRO A  95      17.171   6.479 -28.853  1.00  0.89           H  
ATOM   1414 1HB  PRO A  95      15.599   6.462 -31.131  1.00  0.89           H  
ATOM   1415 2HB  PRO A  95      14.992   6.097 -29.504  1.00  0.89           H  
ATOM   1416 1HG  PRO A  95      14.849   8.719 -31.043  1.00  0.89           H  
ATOM   1417 2HG  PRO A  95      13.587   7.904 -30.105  1.00  0.89           H  
ATOM   1418 1HD  PRO A  95      15.003   9.950 -29.093  1.00  0.89           H  
ATOM   1419 2HD  PRO A  95      14.510   8.558 -28.003  1.00  0.89           H  
ATOM   1420  N   SER A  96      18.121   8.773 -30.970  1.00  0.92           N  
ATOM   1421  CA  SER A  96      19.109   9.056 -32.003  1.00  0.92           C  
ATOM   1422  C   SER A  96      20.539   8.929 -31.466  1.00  0.92           C  
ATOM   1423  O   SER A  96      21.497   8.964 -32.239  1.00  0.92           O  
ATOM   1424  CB  SER A  96      18.895  10.437 -32.589  1.00  0.92           C  
ATOM   1425  OG  SER A  96      19.171  11.444 -31.656  1.00  0.92           O  
ATOM   1426  H   SER A  96      17.684   9.559 -30.492  1.00  0.92           H  
ATOM   1427  HA  SER A  96      18.983   8.326 -32.802  1.00  0.92           H  
ATOM   1428 1HB  SER A  96      19.535  10.562 -33.460  1.00  0.92           H  
ATOM   1429 2HB  SER A  96      17.863  10.529 -32.924  1.00  0.92           H  
ATOM   1430  HG  SER A  96      18.482  11.372 -30.978  1.00  0.92           H  
ATOM   1431  N   LEU A  97      20.672   8.797 -30.142  1.00  0.93           N  
ATOM   1432  CA  LEU A  97      21.962   8.673 -29.472  1.00  0.93           C  
ATOM   1433  C   LEU A  97      22.240   7.203 -29.177  1.00  0.93           C  
ATOM   1434  O   LEU A  97      21.316   6.450 -28.873  1.00  0.93           O  
ATOM   1435  CB  LEU A  97      21.908   9.459 -28.159  1.00  0.93           C  
ATOM   1436  CG  LEU A  97      21.584  10.950 -28.301  1.00  0.93           C  
ATOM   1437  CD1 LEU A  97      21.376  11.553 -26.930  1.00  0.93           C  
ATOM   1438  CD2 LEU A  97      22.730  11.636 -29.025  1.00  0.93           C  
ATOM   1439  H   LEU A  97      19.836   8.783 -29.559  1.00  0.93           H  
ATOM   1440  HA  LEU A  97      22.750   9.066 -30.116  1.00  0.93           H  
ATOM   1441 1HB  LEU A  97      21.147   9.014 -27.524  1.00  0.93           H  
ATOM   1442 2HB  LEU A  97      22.875   9.364 -27.659  1.00  0.93           H  
ATOM   1443  HG  LEU A  97      20.660  11.073 -28.872  1.00  0.93           H  
ATOM   1444 1HD1 LEU A  97      21.139  12.610 -27.028  1.00  0.93           H  
ATOM   1445 2HD1 LEU A  97      20.555  11.038 -26.434  1.00  0.93           H  
ATOM   1446 3HD1 LEU A  97      22.262  11.438 -26.343  1.00  0.93           H  
ATOM   1447 1HD2 LEU A  97      22.514  12.696 -29.135  1.00  0.93           H  
ATOM   1448 2HD2 LEU A  97      23.651  11.508 -28.458  1.00  0.93           H  
ATOM   1449 3HD2 LEU A  97      22.854  11.184 -30.013  1.00  0.93           H  
ATOM   1450  N   ARG A  98      23.501   6.784 -29.231  1.00  0.90           N  
ATOM   1451  CA  ARG A  98      23.840   5.412 -28.863  1.00  0.90           C  
ATOM   1452  C   ARG A  98      23.542   5.198 -27.390  1.00  0.90           C  
ATOM   1453  O   ARG A  98      23.728   6.109 -26.588  1.00  0.90           O  
ATOM   1454  CB  ARG A  98      25.304   5.117 -29.137  1.00  0.90           C  
ATOM   1455  CG  ARG A  98      25.674   5.047 -30.613  1.00  0.90           C  
ATOM   1456  CD  ARG A  98      27.136   4.853 -30.804  1.00  0.90           C  
ATOM   1457  NE  ARG A  98      27.893   6.028 -30.370  1.00  0.90           N  
ATOM   1458  CZ  ARG A  98      29.241   6.081 -30.279  1.00  0.90           C  
ATOM   1459  NH1 ARG A  98      29.964   5.023 -30.588  1.00  0.90           N  
ATOM   1460  NH2 ARG A  98      29.841   7.189 -29.884  1.00  0.90           N  
ATOM   1461  H   ARG A  98      24.253   7.422 -29.519  1.00  0.90           H  
ATOM   1462  HA  ARG A  98      23.226   4.728 -29.450  1.00  0.90           H  
ATOM   1463 1HB  ARG A  98      25.919   5.898 -28.681  1.00  0.90           H  
ATOM   1464 2HB  ARG A  98      25.580   4.171 -28.673  1.00  0.90           H  
ATOM   1465 1HG  ARG A  98      25.148   4.218 -31.084  1.00  0.90           H  
ATOM   1466 2HG  ARG A  98      25.388   5.985 -31.097  1.00  0.90           H  
ATOM   1467 1HD  ARG A  98      27.470   3.997 -30.220  1.00  0.90           H  
ATOM   1468 2HD  ARG A  98      27.346   4.681 -31.858  1.00  0.90           H  
ATOM   1469  HE  ARG A  98      27.348   6.873 -30.119  1.00  0.90           H  
ATOM   1470 1HH1 ARG A  98      29.511   4.173 -30.891  1.00  0.90           H  
ATOM   1471 2HH1 ARG A  98      30.971   5.062 -30.521  1.00  0.90           H  
ATOM   1472 1HH2 ARG A  98      29.286   8.006 -29.649  1.00  0.90           H  
ATOM   1473 2HH2 ARG A  98      30.843   7.225 -29.815  1.00  0.90           H  
ATOM   1474  N   ASN A  99      23.074   4.002 -27.025  1.00  0.85           N  
ATOM   1475  CA  ASN A  99      22.766   3.712 -25.624  1.00  0.85           C  
ATOM   1476  C   ASN A  99      21.978   4.888 -25.013  1.00  0.85           C  
ATOM   1477  O   ASN A  99      22.315   5.373 -23.927  1.00  0.85           O  
ATOM   1478  CB  ASN A  99      24.056   3.465 -24.870  1.00  0.85           C  
ATOM   1479  CG  ASN A  99      24.809   2.282 -25.397  1.00  0.85           C  
ATOM   1480  OD1 ASN A  99      24.212   1.264 -25.764  1.00  0.85           O  
ATOM   1481  ND2 ASN A  99      26.113   2.393 -25.445  1.00  0.85           N  
ATOM   1482  H   ASN A  99      22.933   3.290 -27.726  1.00  0.85           H  
ATOM   1483  HA  ASN A  99      22.160   2.810 -25.567  1.00  0.85           H  
ATOM   1484 1HB  ASN A  99      24.696   4.350 -24.907  1.00  0.85           H  
ATOM   1485 2HB  ASN A  99      23.826   3.273 -23.834  1.00  0.85           H  
ATOM   1486 1HD2 ASN A  99      26.668   1.632 -25.787  1.00  0.85           H  
ATOM   1487 2HD2 ASN A  99      26.555   3.239 -25.139  1.00  0.85           H  
ATOM   1488  N   PRO A 100      20.849   5.280 -25.639  1.00  0.80           N  
ATOM   1489  CA  PRO A 100      20.136   6.525 -25.418  1.00  0.80           C  
ATOM   1490  C   PRO A 100      19.617   6.749 -24.029  1.00  0.80           C  
ATOM   1491  O   PRO A 100      19.463   7.887 -23.599  1.00  0.80           O  
ATOM   1492  CB  PRO A 100      18.931   6.368 -26.346  1.00  0.80           C  
ATOM   1493  CG  PRO A 100      18.757   4.888 -26.540  1.00  0.80           C  
ATOM   1494  CD  PRO A 100      20.144   4.341 -26.540  1.00  0.80           C  
ATOM   1495  HA  PRO A 100      20.775   7.364 -25.739  1.00  0.80           H  
ATOM   1496 1HB  PRO A 100      18.050   6.866 -25.925  1.00  0.80           H  
ATOM   1497 2HB  PRO A 100      19.161   6.850 -27.296  1.00  0.80           H  
ATOM   1498 1HG  PRO A 100      18.126   4.474 -25.741  1.00  0.80           H  
ATOM   1499 2HG  PRO A 100      18.232   4.698 -27.486  1.00  0.80           H  
ATOM   1500 1HD  PRO A 100      20.122   3.324 -26.145  1.00  0.80           H  
ATOM   1501 2HD  PRO A 100      20.538   4.396 -27.563  1.00  0.80           H  
ATOM   1502  N   CYS A 101      19.388   5.666 -23.305  1.00  0.75           N  
ATOM   1503  CA  CYS A 101      18.826   5.726 -21.968  1.00  0.75           C  
ATOM   1504  C   CYS A 101      19.699   4.996 -20.986  1.00  0.75           C  
ATOM   1505  O   CYS A 101      19.221   4.482 -19.963  1.00  0.75           O  
ATOM   1506  CB  CYS A 101      17.473   5.097 -21.934  1.00  0.75           C  
ATOM   1507  SG  CYS A 101      17.527   3.359 -22.387  1.00  0.75           S  
ATOM   1508  H   CYS A 101      19.579   4.761 -23.704  1.00  0.75           H  
ATOM   1509  HA  CYS A 101      18.733   6.764 -21.673  1.00  0.75           H  
ATOM   1510 1HB  CYS A 101      17.069   5.192 -20.935  1.00  0.75           H  
ATOM   1511 2HB  CYS A 101      16.807   5.617 -22.622  1.00  0.75           H  
ATOM   1512  HG  CYS A 101      18.336   2.966 -21.397  1.00  0.75           H  
ATOM   1513  N   ALA A 102      20.989   5.003 -21.264  1.00  0.72           N  
ATOM   1514  CA  ALA A 102      21.948   4.323 -20.428  1.00  0.72           C  
ATOM   1515  C   ALA A 102      21.855   4.726 -18.984  1.00  0.72           C  
ATOM   1516  O   ALA A 102      22.114   3.899 -18.120  1.00  0.72           O  
ATOM   1517  CB  ALA A 102      23.328   4.639 -20.876  1.00  0.72           C  
ATOM   1518  H   ALA A 102      21.319   5.441 -22.129  1.00  0.72           H  
ATOM   1519  HA  ALA A 102      21.764   3.251 -20.506  1.00  0.72           H  
ATOM   1520 1HB  ALA A 102      24.037   4.110 -20.245  1.00  0.72           H  
ATOM   1521 2HB  ALA A 102      23.463   4.349 -21.902  1.00  0.72           H  
ATOM   1522 3HB  ALA A 102      23.460   5.702 -20.776  1.00  0.72           H  
ATOM   1523  N   ALA A 103      21.489   5.970 -18.693  1.00  0.70           N  
ATOM   1524  CA  ALA A 103      21.426   6.395 -17.311  1.00  0.70           C  
ATOM   1525  C   ALA A 103      20.470   5.535 -16.500  1.00  0.70           C  
ATOM   1526  O   ALA A 103      20.672   5.336 -15.301  1.00  0.70           O  
ATOM   1527  CB  ALA A 103      20.994   7.824 -17.236  1.00  0.70           C  
ATOM   1528  H   ALA A 103      21.234   6.638 -19.420  1.00  0.70           H  
ATOM   1529  HA  ALA A 103      22.420   6.299 -16.884  1.00  0.70           H  
ATOM   1530 1HB  ALA A 103      20.987   8.149 -16.204  1.00  0.70           H  
ATOM   1531 2HB  ALA A 103      21.701   8.416 -17.797  1.00  0.70           H  
ATOM   1532 3HB  ALA A 103      20.000   7.934 -17.662  1.00  0.70           H  
ATOM   1533  N   VAL A 104      19.404   5.048 -17.131  1.00  0.69           N  
ATOM   1534  CA  VAL A 104      18.422   4.287 -16.392  1.00  0.69           C  
ATOM   1535  C   VAL A 104      19.021   2.929 -16.115  1.00  0.69           C  
ATOM   1536  O   VAL A 104      18.947   2.426 -14.992  1.00  0.69           O  
ATOM   1537  CB  VAL A 104      17.132   4.140 -17.190  1.00  0.69           C  
ATOM   1538  CG1 VAL A 104      16.155   3.285 -16.427  1.00  0.69           C  
ATOM   1539  CG2 VAL A 104      16.605   5.486 -17.483  1.00  0.69           C  
ATOM   1540  H   VAL A 104      19.295   5.170 -18.135  1.00  0.69           H  
ATOM   1541  HA  VAL A 104      18.210   4.788 -15.448  1.00  0.69           H  
ATOM   1542  HB  VAL A 104      17.348   3.628 -18.131  1.00  0.69           H  
ATOM   1543 1HG1 VAL A 104      15.238   3.172 -16.993  1.00  0.69           H  
ATOM   1544 2HG1 VAL A 104      16.601   2.309 -16.250  1.00  0.69           H  
ATOM   1545 3HG1 VAL A 104      15.931   3.771 -15.486  1.00  0.69           H  
ATOM   1546 1HG2 VAL A 104      15.699   5.391 -18.068  1.00  0.69           H  
ATOM   1547 2HG2 VAL A 104      16.392   5.993 -16.545  1.00  0.69           H  
ATOM   1548 3HG2 VAL A 104      17.347   6.055 -18.049  1.00  0.69           H  
ATOM   1549  N   ASP A 105      19.643   2.346 -17.148  1.00  0.70           N  
ATOM   1550  CA  ASP A 105      20.291   1.041 -16.992  1.00  0.70           C  
ATOM   1551  C   ASP A 105      21.408   1.112 -15.943  1.00  0.70           C  
ATOM   1552  O   ASP A 105      21.609   0.178 -15.166  1.00  0.70           O  
ATOM   1553  CB  ASP A 105      20.849   0.534 -18.327  1.00  0.70           C  
ATOM   1554  CG  ASP A 105      19.762   0.047 -19.308  1.00  0.70           C  
ATOM   1555  OD1 ASP A 105      18.640  -0.143 -18.889  1.00  0.70           O  
ATOM   1556  OD2 ASP A 105      20.076  -0.142 -20.461  1.00  0.70           O  
ATOM   1557  H   ASP A 105      19.670   2.846 -18.041  1.00  0.70           H  
ATOM   1558  HA  ASP A 105      19.545   0.327 -16.644  1.00  0.70           H  
ATOM   1559 1HB  ASP A 105      21.418   1.335 -18.801  1.00  0.70           H  
ATOM   1560 2HB  ASP A 105      21.542  -0.285 -18.138  1.00  0.70           H  
ATOM   1561  N   GLN A 106      22.132   2.231 -15.910  1.00  0.71           N  
ATOM   1562  CA  GLN A 106      23.188   2.422 -14.926  1.00  0.71           C  
ATOM   1563  C   GLN A 106      22.621   2.457 -13.523  1.00  0.71           C  
ATOM   1564  O   GLN A 106      23.190   1.854 -12.604  1.00  0.71           O  
ATOM   1565  CB  GLN A 106      23.990   3.671 -15.251  1.00  0.71           C  
ATOM   1566  CG  GLN A 106      24.876   3.475 -16.453  1.00  0.71           C  
ATOM   1567  CD  GLN A 106      25.498   4.714 -16.915  1.00  0.71           C  
ATOM   1568  OE1 GLN A 106      24.808   5.694 -17.189  1.00  0.71           O  
ATOM   1569  NE2 GLN A 106      26.820   4.710 -17.005  1.00  0.71           N  
ATOM   1570  H   GLN A 106      21.953   2.960 -16.594  1.00  0.71           H  
ATOM   1571  HA  GLN A 106      23.866   1.575 -14.989  1.00  0.71           H  
ATOM   1572 1HB  GLN A 106      23.310   4.496 -15.454  1.00  0.71           H  
ATOM   1573 2HB  GLN A 106      24.607   3.951 -14.398  1.00  0.71           H  
ATOM   1574 1HG  GLN A 106      25.670   2.780 -16.189  1.00  0.71           H  
ATOM   1575 2HG  GLN A 106      24.285   3.064 -17.267  1.00  0.71           H  
ATOM   1576 1HE2 GLN A 106      27.293   5.540 -17.353  1.00  0.71           H  
ATOM   1577 2HE2 GLN A 106      27.342   3.894 -16.768  1.00  0.71           H  
ATOM   1578  N   ILE A 107      21.460   3.086 -13.344  1.00  0.73           N  
ATOM   1579  CA  ILE A 107      20.858   3.056 -12.026  1.00  0.73           C  
ATOM   1580  C   ILE A 107      20.522   1.620 -11.649  1.00  0.73           C  
ATOM   1581  O   ILE A 107      20.818   1.178 -10.540  1.00  0.73           O  
ATOM   1582  CB  ILE A 107      19.567   3.860 -11.926  1.00  0.73           C  
ATOM   1583  CG1 ILE A 107      19.773   5.318 -12.034  1.00  0.73           C  
ATOM   1584  CG2 ILE A 107      18.956   3.561 -10.642  1.00  0.73           C  
ATOM   1585  CD1 ILE A 107      18.465   6.054 -12.181  1.00  0.73           C  
ATOM   1586  H   ILE A 107      21.020   3.608 -14.106  1.00  0.73           H  
ATOM   1587  HA  ILE A 107      21.571   3.450 -11.305  1.00  0.73           H  
ATOM   1588  HB  ILE A 107      18.889   3.566 -12.726  1.00  0.73           H  
ATOM   1589 1HG1 ILE A 107      20.262   5.667 -11.142  1.00  0.73           H  
ATOM   1590 2HG1 ILE A 107      20.405   5.536 -12.887  1.00  0.73           H  
ATOM   1591 1HG2 ILE A 107      18.039   4.105 -10.580  1.00  0.73           H  
ATOM   1592 2HG2 ILE A 107      18.761   2.494 -10.559  1.00  0.73           H  
ATOM   1593 3HG2 ILE A 107      19.626   3.868  -9.842  1.00  0.73           H  
ATOM   1594 1HD1 ILE A 107      18.660   7.116 -12.238  1.00  0.73           H  
ATOM   1595 2HD1 ILE A 107      17.955   5.719 -13.085  1.00  0.73           H  
ATOM   1596 3HD1 ILE A 107      17.835   5.855 -11.324  1.00  0.73           H  
ATOM   1597  N   VAL A 108      19.935   0.870 -12.583  1.00  0.76           N  
ATOM   1598  CA  VAL A 108      19.550  -0.508 -12.296  1.00  0.76           C  
ATOM   1599  C   VAL A 108      20.753  -1.346 -11.907  1.00  0.76           C  
ATOM   1600  O   VAL A 108      20.706  -2.104 -10.936  1.00  0.76           O  
ATOM   1601  CB  VAL A 108      18.910  -1.158 -13.526  1.00  0.76           C  
ATOM   1602  CG1 VAL A 108      18.708  -2.616 -13.295  1.00  0.76           C  
ATOM   1603  CG2 VAL A 108      17.652  -0.522 -13.819  1.00  0.76           C  
ATOM   1604  H   VAL A 108      19.723   1.286 -13.494  1.00  0.76           H  
ATOM   1605  HA  VAL A 108      18.834  -0.504 -11.474  1.00  0.76           H  
ATOM   1606  HB  VAL A 108      19.578  -1.045 -14.372  1.00  0.76           H  
ATOM   1607 1HG1 VAL A 108      18.269  -3.066 -14.182  1.00  0.76           H  
ATOM   1608 2HG1 VAL A 108      19.666  -3.082 -13.087  1.00  0.76           H  
ATOM   1609 3HG1 VAL A 108      18.047  -2.748 -12.459  1.00  0.76           H  
ATOM   1610 1HG2 VAL A 108      17.260  -0.987 -14.691  1.00  0.76           H  
ATOM   1611 2HG2 VAL A 108      16.970  -0.648 -12.984  1.00  0.76           H  
ATOM   1612 3HG2 VAL A 108      17.823   0.524 -14.005  1.00  0.76           H  
ATOM   1613  N   ARG A 109      21.845  -1.203 -12.654  1.00  0.79           N  
ATOM   1614  CA  ARG A 109      23.055  -1.946 -12.359  1.00  0.79           C  
ATOM   1615  C   ARG A 109      23.625  -1.557 -10.999  1.00  0.79           C  
ATOM   1616  O   ARG A 109      24.045  -2.419 -10.226  1.00  0.79           O  
ATOM   1617  CB  ARG A 109      24.080  -1.691 -13.448  1.00  0.79           C  
ATOM   1618  CG  ARG A 109      23.736  -2.335 -14.790  1.00  0.79           C  
ATOM   1619  CD  ARG A 109      24.680  -1.929 -15.856  1.00  0.79           C  
ATOM   1620  NE  ARG A 109      24.342  -2.530 -17.140  1.00  0.79           N  
ATOM   1621  CZ  ARG A 109      24.929  -2.216 -18.311  1.00  0.79           C  
ATOM   1622  NH1 ARG A 109      25.879  -1.309 -18.348  1.00  0.79           N  
ATOM   1623  NH2 ARG A 109      24.550  -2.820 -19.424  1.00  0.79           N  
ATOM   1624  H   ARG A 109      21.824  -0.573 -13.457  1.00  0.79           H  
ATOM   1625  HA  ARG A 109      22.812  -3.008 -12.349  1.00  0.79           H  
ATOM   1626 1HB  ARG A 109      24.168  -0.617 -13.611  1.00  0.79           H  
ATOM   1627 2HB  ARG A 109      25.056  -2.058 -13.130  1.00  0.79           H  
ATOM   1628 1HG  ARG A 109      23.781  -3.418 -14.690  1.00  0.79           H  
ATOM   1629 2HG  ARG A 109      22.731  -2.045 -15.086  1.00  0.79           H  
ATOM   1630 1HD  ARG A 109      24.643  -0.844 -15.968  1.00  0.79           H  
ATOM   1631 2HD  ARG A 109      25.690  -2.234 -15.589  1.00  0.79           H  
ATOM   1632  HE  ARG A 109      23.614  -3.232 -17.152  1.00  0.79           H  
ATOM   1633 1HH1 ARG A 109      26.168  -0.849 -17.498  1.00  0.79           H  
ATOM   1634 2HH1 ARG A 109      26.320  -1.075 -19.226  1.00  0.79           H  
ATOM   1635 1HH2 ARG A 109      23.817  -3.515 -19.398  1.00  0.79           H  
ATOM   1636 2HH2 ARG A 109      24.991  -2.584 -20.301  1.00  0.79           H  
ATOM   1637  N   THR A 110      23.574  -0.269 -10.663  1.00  0.83           N  
ATOM   1638  CA  THR A 110      24.095   0.208  -9.389  1.00  0.83           C  
ATOM   1639  C   THR A 110      23.302  -0.454  -8.252  1.00  0.83           C  
ATOM   1640  O   THR A 110      23.864  -1.026  -7.306  1.00  0.83           O  
ATOM   1641  CB  THR A 110      23.967   1.748  -9.337  1.00  0.83           C  
ATOM   1642  OG1 THR A 110      24.724   2.325 -10.423  1.00  0.83           O  
ATOM   1643  CG2 THR A 110      24.482   2.286  -8.045  1.00  0.83           C  
ATOM   1644  H   THR A 110      23.211   0.415 -11.327  1.00  0.83           H  
ATOM   1645  HA  THR A 110      25.144  -0.071  -9.296  1.00  0.83           H  
ATOM   1646  HB  THR A 110      22.925   2.029  -9.442  1.00  0.83           H  
ATOM   1647  HG1 THR A 110      24.317   2.049 -11.277  1.00  0.83           H  
ATOM   1648 1HG2 THR A 110      24.385   3.362  -8.041  1.00  0.83           H  
ATOM   1649 2HG2 THR A 110      23.919   1.861  -7.218  1.00  0.83           H  
ATOM   1650 3HG2 THR A 110      25.522   2.025  -7.947  1.00  0.83           H  
ATOM   1651  N   VAL A 111      21.985  -0.444  -8.405  1.00  0.88           N  
ATOM   1652  CA  VAL A 111      21.067  -1.040  -7.457  1.00  0.88           C  
ATOM   1653  C   VAL A 111      21.275  -2.554  -7.300  1.00  0.88           C  
ATOM   1654  O   VAL A 111      21.393  -3.057  -6.172  1.00  0.88           O  
ATOM   1655  CB  VAL A 111      19.641  -0.681  -7.928  1.00  0.88           C  
ATOM   1656  CG1 VAL A 111      18.627  -1.415  -7.228  1.00  0.88           C  
ATOM   1657  CG2 VAL A 111      19.399   0.795  -7.658  1.00  0.88           C  
ATOM   1658  H   VAL A 111      21.597   0.031  -9.221  1.00  0.88           H  
ATOM   1659  HA  VAL A 111      21.233  -0.569  -6.488  1.00  0.88           H  
ATOM   1660  HB  VAL A 111      19.551  -0.891  -8.990  1.00  0.88           H  
ATOM   1661 1HG1 VAL A 111      17.668  -1.104  -7.603  1.00  0.88           H  
ATOM   1662 2HG1 VAL A 111      18.760  -2.471  -7.423  1.00  0.88           H  
ATOM   1663 3HG1 VAL A 111      18.701  -1.204  -6.170  1.00  0.88           H  
ATOM   1664 1HG2 VAL A 111      18.406   1.047  -8.003  1.00  0.88           H  
ATOM   1665 2HG2 VAL A 111      19.479   0.993  -6.589  1.00  0.88           H  
ATOM   1666 3HG2 VAL A 111      20.132   1.386  -8.191  1.00  0.88           H  
ATOM   1667  N   ARG A 112      21.402  -3.271  -8.415  1.00  0.91           N  
ATOM   1668  CA  ARG A 112      21.632  -4.709  -8.353  1.00  0.91           C  
ATOM   1669  C   ARG A 112      22.982  -5.050  -7.714  1.00  0.91           C  
ATOM   1670  O   ARG A 112      23.083  -6.007  -6.946  1.00  0.91           O  
ATOM   1671  CB  ARG A 112      21.541  -5.314  -9.739  1.00  0.91           C  
ATOM   1672  CG  ARG A 112      20.131  -5.351 -10.309  1.00  0.91           C  
ATOM   1673  CD  ARG A 112      20.104  -5.861 -11.698  1.00  0.91           C  
ATOM   1674  NE  ARG A 112      18.748  -5.906 -12.240  1.00  0.91           N  
ATOM   1675  CZ  ARG A 112      18.452  -6.121 -13.535  1.00  0.91           C  
ATOM   1676  NH1 ARG A 112      19.421  -6.304 -14.401  1.00  0.91           N  
ATOM   1677  NH2 ARG A 112      17.194  -6.149 -13.947  1.00  0.91           N  
ATOM   1678  H   ARG A 112      21.305  -2.816  -9.323  1.00  0.91           H  
ATOM   1679  HA  ARG A 112      20.841  -5.150  -7.742  1.00  0.91           H  
ATOM   1680 1HB  ARG A 112      22.159  -4.729 -10.423  1.00  0.91           H  
ATOM   1681 2HB  ARG A 112      21.931  -6.330  -9.724  1.00  0.91           H  
ATOM   1682 1HG  ARG A 112      19.504  -5.992  -9.688  1.00  0.91           H  
ATOM   1683 2HG  ARG A 112      19.731  -4.343 -10.305  1.00  0.91           H  
ATOM   1684 1HD  ARG A 112      20.704  -5.206 -12.330  1.00  0.91           H  
ATOM   1685 2HD  ARG A 112      20.515  -6.867 -11.724  1.00  0.91           H  
ATOM   1686  HE  ARG A 112      17.981  -5.766 -11.598  1.00  0.91           H  
ATOM   1687 1HH1 ARG A 112      20.383  -6.284 -14.093  1.00  0.91           H  
ATOM   1688 2HH1 ARG A 112      19.206  -6.466 -15.374  1.00  0.91           H  
ATOM   1689 1HH2 ARG A 112      16.434  -6.014 -13.294  1.00  0.91           H  
ATOM   1690 2HH2 ARG A 112      16.990  -6.314 -14.922  1.00  0.91           H  
ATOM   1691  N   ARG A 113      24.018  -4.243  -7.979  1.00  0.93           N  
ATOM   1692  CA  ARG A 113      25.349  -4.478  -7.409  1.00  0.93           C  
ATOM   1693  C   ARG A 113      25.332  -4.390  -5.892  1.00  0.93           C  
ATOM   1694  O   ARG A 113      26.080  -5.095  -5.212  1.00  0.93           O  
ATOM   1695  CB  ARG A 113      26.367  -3.494  -7.966  1.00  0.93           C  
ATOM   1696  CG  ARG A 113      26.794  -3.755  -9.410  1.00  0.93           C  
ATOM   1697  CD  ARG A 113      27.639  -2.653  -9.929  1.00  0.93           C  
ATOM   1698  NE  ARG A 113      28.079  -2.897 -11.294  1.00  0.93           N  
ATOM   1699  CZ  ARG A 113      28.684  -1.984 -12.077  1.00  0.93           C  
ATOM   1700  NH1 ARG A 113      28.905  -0.769 -11.622  1.00  0.93           N  
ATOM   1701  NH2 ARG A 113      29.057  -2.307 -13.303  1.00  0.93           N  
ATOM   1702  H   ARG A 113      23.901  -3.463  -8.626  1.00  0.93           H  
ATOM   1703  HA  ARG A 113      25.665  -5.481  -7.691  1.00  0.93           H  
ATOM   1704 1HB  ARG A 113      25.949  -2.487  -7.930  1.00  0.93           H  
ATOM   1705 2HB  ARG A 113      27.259  -3.499  -7.344  1.00  0.93           H  
ATOM   1706 1HG  ARG A 113      27.388  -4.667  -9.438  1.00  0.93           H  
ATOM   1707 2HG  ARG A 113      25.932  -3.880 -10.048  1.00  0.93           H  
ATOM   1708 1HD  ARG A 113      27.058  -1.728  -9.917  1.00  0.93           H  
ATOM   1709 2HD  ARG A 113      28.518  -2.535  -9.298  1.00  0.93           H  
ATOM   1710  HE  ARG A 113      27.928  -3.821 -11.678  1.00  0.93           H  
ATOM   1711 1HH1 ARG A 113      28.618  -0.518 -10.681  1.00  0.93           H  
ATOM   1712 2HH1 ARG A 113      29.361  -0.085 -12.210  1.00  0.93           H  
ATOM   1713 1HH2 ARG A 113      28.891  -3.242 -13.652  1.00  0.93           H  
ATOM   1714 2HH2 ARG A 113      29.514  -1.624 -13.888  1.00  0.93           H  
ATOM   1715  N   GLY A 114      24.436  -3.566  -5.355  1.00  0.92           N  
ATOM   1716  CA  GLY A 114      24.295  -3.404  -3.916  1.00  0.92           C  
ATOM   1717  C   GLY A 114      23.520  -4.563  -3.249  1.00  0.92           C  
ATOM   1718  O   GLY A 114      23.389  -4.606  -2.022  1.00  0.92           O  
ATOM   1719  H   GLY A 114      23.873  -2.978  -5.976  1.00  0.92           H  
ATOM   1720 1HA  GLY A 114      25.282  -3.316  -3.465  1.00  0.92           H  
ATOM   1721 2HA  GLY A 114      23.781  -2.465  -3.729  1.00  0.92           H  
ATOM   1722  N   GLY A 115      23.034  -5.523  -4.049  1.00  0.88           N  
ATOM   1723  CA  GLY A 115      22.273  -6.651  -3.526  1.00  0.88           C  
ATOM   1724  C   GLY A 115      20.763  -6.414  -3.526  1.00  0.88           C  
ATOM   1725  O   GLY A 115      20.010  -7.155  -2.881  1.00  0.88           O  
ATOM   1726  H   GLY A 115      23.183  -5.481  -5.054  1.00  0.88           H  
ATOM   1727 1HA  GLY A 115      22.497  -7.531  -4.130  1.00  0.88           H  
ATOM   1728 2HA  GLY A 115      22.607  -6.871  -2.513  1.00  0.88           H  
ATOM   1729  N   ALA A 116      20.312  -5.360  -4.195  1.00  0.83           N  
ATOM   1730  CA  ALA A 116      18.891  -5.050  -4.253  1.00  0.83           C  
ATOM   1731  C   ALA A 116      18.164  -5.914  -5.263  1.00  0.83           C  
ATOM   1732  O   ALA A 116      18.772  -6.481  -6.176  1.00  0.83           O  
ATOM   1733  CB  ALA A 116      18.678  -3.628  -4.611  1.00  0.83           C  
ATOM   1734  H   ALA A 116      20.949  -4.752  -4.713  1.00  0.83           H  
ATOM   1735  HA  ALA A 116      18.460  -5.229  -3.268  1.00  0.83           H  
ATOM   1736 1HB  ALA A 116      17.636  -3.439  -4.629  1.00  0.83           H  
ATOM   1737 2HB  ALA A 116      19.167  -2.984  -3.886  1.00  0.83           H  
ATOM   1738 3HB  ALA A 116      19.092  -3.490  -5.557  1.00  0.83           H  
ATOM   1739  N   GLU A 117      16.854  -6.007  -5.093  1.00  0.77           N  
ATOM   1740  CA  GLU A 117      15.984  -6.714  -6.024  1.00  0.77           C  
ATOM   1741  C   GLU A 117      15.333  -5.732  -6.984  1.00  0.77           C  
ATOM   1742  O   GLU A 117      14.858  -4.689  -6.552  1.00  0.77           O  
ATOM   1743  CB  GLU A 117      14.902  -7.499  -5.268  1.00  0.77           C  
ATOM   1744  CG  GLU A 117      13.907  -8.253  -6.171  1.00  0.77           C  
ATOM   1745  CD  GLU A 117      12.862  -9.044  -5.404  1.00  0.77           C  
ATOM   1746  OE1 GLU A 117      12.944  -9.099  -4.203  1.00  0.77           O  
ATOM   1747  OE2 GLU A 117      11.980  -9.587  -6.028  1.00  0.77           O  
ATOM   1748  H   GLU A 117      16.429  -5.496  -4.317  1.00  0.77           H  
ATOM   1749  HA  GLU A 117      16.586  -7.413  -6.604  1.00  0.77           H  
ATOM   1750 1HB  GLU A 117      15.378  -8.229  -4.613  1.00  0.77           H  
ATOM   1751 2HB  GLU A 117      14.336  -6.819  -4.633  1.00  0.77           H  
ATOM   1752 1HG  GLU A 117      13.386  -7.526  -6.799  1.00  0.77           H  
ATOM   1753 2HG  GLU A 117      14.460  -8.922  -6.827  1.00  0.77           H  
ATOM   1754  N   VAL A 118      15.309  -6.050  -8.270  1.00  0.71           N  
ATOM   1755  CA  VAL A 118      14.621  -5.186  -9.223  1.00  0.71           C  
ATOM   1756  C   VAL A 118      13.334  -5.890  -9.649  1.00  0.71           C  
ATOM   1757  O   VAL A 118      13.376  -7.020 -10.137  1.00  0.71           O  
ATOM   1758  CB  VAL A 118      15.550  -4.834 -10.397  1.00  0.71           C  
ATOM   1759  CG1 VAL A 118      14.822  -3.965 -11.418  1.00  0.71           C  
ATOM   1760  CG2 VAL A 118      16.761  -4.060  -9.819  1.00  0.71           C  
ATOM   1761  H   VAL A 118      15.739  -6.909  -8.581  1.00  0.71           H  
ATOM   1762  HA  VAL A 118      14.367  -4.261  -8.725  1.00  0.71           H  
ATOM   1763  HB  VAL A 118      15.874  -5.742 -10.894  1.00  0.71           H  
ATOM   1764 1HG1 VAL A 118      15.495  -3.715 -12.237  1.00  0.71           H  
ATOM   1765 2HG1 VAL A 118      13.956  -4.506 -11.812  1.00  0.71           H  
ATOM   1766 3HG1 VAL A 118      14.485  -3.050 -10.933  1.00  0.71           H  
ATOM   1767 1HG2 VAL A 118      17.432  -3.794 -10.608  1.00  0.71           H  
ATOM   1768 2HG2 VAL A 118      16.405  -3.153  -9.327  1.00  0.71           H  
ATOM   1769 3HG2 VAL A 118      17.286  -4.679  -9.093  1.00  0.71           H  
ATOM   1770  N   VAL A 119      12.193  -5.249  -9.388  1.00  0.67           N  
ATOM   1771  CA  VAL A 119      10.895  -5.902  -9.572  1.00  0.67           C  
ATOM   1772  C   VAL A 119      10.343  -5.931 -11.012  1.00  0.67           C  
ATOM   1773  O   VAL A 119       9.682  -6.901 -11.390  1.00  0.67           O  
ATOM   1774  CB  VAL A 119       9.857  -5.267  -8.597  1.00  0.67           C  
ATOM   1775  CG1 VAL A 119      10.349  -5.396  -7.160  1.00  0.67           C  
ATOM   1776  CG2 VAL A 119       9.603  -3.818  -8.908  1.00  0.67           C  
ATOM   1777  H   VAL A 119      12.257  -4.299  -9.035  1.00  0.67           H  
ATOM   1778  HA  VAL A 119      11.018  -6.938  -9.256  1.00  0.67           H  
ATOM   1779  HB  VAL A 119       8.921  -5.820  -8.679  1.00  0.67           H  
ATOM   1780 1HG1 VAL A 119       9.602  -4.978  -6.487  1.00  0.67           H  
ATOM   1781 2HG1 VAL A 119      10.509  -6.449  -6.918  1.00  0.67           H  
ATOM   1782 3HG1 VAL A 119      11.289  -4.848  -7.049  1.00  0.67           H  
ATOM   1783 1HG2 VAL A 119       8.868  -3.430  -8.208  1.00  0.67           H  
ATOM   1784 2HG2 VAL A 119      10.510  -3.271  -8.809  1.00  0.67           H  
ATOM   1785 3HG2 VAL A 119       9.226  -3.710  -9.900  1.00  0.67           H  
ATOM   1786  N   VAL A 120      10.597  -4.887 -11.807  1.00  0.65           N  
ATOM   1787  CA  VAL A 120      10.137  -4.845 -13.205  1.00  0.65           C  
ATOM   1788  C   VAL A 120      11.208  -4.338 -14.164  1.00  0.65           C  
ATOM   1789  O   VAL A 120      12.167  -3.679 -13.758  1.00  0.65           O  
ATOM   1790  CB  VAL A 120       8.860  -3.988 -13.416  1.00  0.65           C  
ATOM   1791  CG1 VAL A 120       7.687  -4.536 -12.639  1.00  0.65           C  
ATOM   1792  CG2 VAL A 120       9.121  -2.595 -13.038  1.00  0.65           C  
ATOM   1793  H   VAL A 120      11.137  -4.121 -11.433  1.00  0.65           H  
ATOM   1794  HA  VAL A 120       9.887  -5.864 -13.502  1.00  0.65           H  
ATOM   1795  HB  VAL A 120       8.592  -4.026 -14.472  1.00  0.65           H  
ATOM   1796 1HG1 VAL A 120       6.819  -3.930 -12.858  1.00  0.65           H  
ATOM   1797 2HG1 VAL A 120       7.496  -5.562 -12.948  1.00  0.65           H  
ATOM   1798 3HG1 VAL A 120       7.887  -4.514 -11.580  1.00  0.65           H  
ATOM   1799 1HG2 VAL A 120       8.230  -1.990 -13.217  1.00  0.65           H  
ATOM   1800 2HG2 VAL A 120       9.382  -2.564 -11.995  1.00  0.65           H  
ATOM   1801 3HG2 VAL A 120       9.943  -2.213 -13.644  1.00  0.65           H  
ATOM   1802  N   GLU A 121      11.002  -4.599 -15.450  1.00  0.64           N  
ATOM   1803  CA  GLU A 121      11.853  -4.060 -16.505  1.00  0.64           C  
ATOM   1804  C   GLU A 121      11.740  -2.522 -16.498  1.00  0.64           C  
ATOM   1805  O   GLU A 121      10.620  -2.017 -16.368  1.00  0.64           O  
ATOM   1806  CB  GLU A 121      11.415  -4.614 -17.860  1.00  0.64           C  
ATOM   1807  CG  GLU A 121      12.293  -4.230 -19.045  1.00  0.64           C  
ATOM   1808  CD  GLU A 121      11.840  -4.855 -20.342  1.00  0.64           C  
ATOM   1809  OE1 GLU A 121      10.827  -5.512 -20.342  1.00  0.64           O  
ATOM   1810  OE2 GLU A 121      12.517  -4.685 -21.330  1.00  0.64           O  
ATOM   1811  H   GLU A 121      10.213  -5.175 -15.706  1.00  0.64           H  
ATOM   1812  HA  GLU A 121      12.862  -4.396 -16.318  1.00  0.64           H  
ATOM   1813 1HB  GLU A 121      11.382  -5.702 -17.811  1.00  0.64           H  
ATOM   1814 2HB  GLU A 121      10.404  -4.269 -18.077  1.00  0.64           H  
ATOM   1815 1HG  GLU A 121      12.288  -3.144 -19.157  1.00  0.64           H  
ATOM   1816 2HG  GLU A 121      13.312  -4.547 -18.842  1.00  0.64           H  
ATOM   1817  N   PRO A 122      12.852  -1.762 -16.624  1.00  0.64           N  
ATOM   1818  CA  PRO A 122      12.895  -0.307 -16.671  1.00  0.64           C  
ATOM   1819  C   PRO A 122      12.004   0.303 -17.731  1.00  0.64           C  
ATOM   1820  O   PRO A 122      11.939  -0.187 -18.861  1.00  0.64           O  
ATOM   1821  CB  PRO A 122      14.362  -0.036 -17.010  1.00  0.64           C  
ATOM   1822  CG  PRO A 122      15.087  -1.197 -16.446  1.00  0.64           C  
ATOM   1823  CD  PRO A 122      14.198  -2.381 -16.663  1.00  0.64           C  
ATOM   1824  HA  PRO A 122      12.641   0.076 -15.678  1.00  0.64           H  
ATOM   1825 1HB  PRO A 122      14.488   0.082 -18.097  1.00  0.64           H  
ATOM   1826 2HB  PRO A 122      14.658   0.899 -16.553  1.00  0.64           H  
ATOM   1827 1HG  PRO A 122      16.093  -1.292 -16.895  1.00  0.64           H  
ATOM   1828 2HG  PRO A 122      15.214  -1.014 -15.381  1.00  0.64           H  
ATOM   1829 1HD  PRO A 122      14.405  -2.851 -17.628  1.00  0.64           H  
ATOM   1830 2HD  PRO A 122      14.368  -3.048 -15.804  1.00  0.64           H  
ATOM   1831  N   LEU A 123      11.348   1.403 -17.380  1.00  0.65           N  
ATOM   1832  CA  LEU A 123      10.478   2.070 -18.341  1.00  0.65           C  
ATOM   1833  C   LEU A 123      11.203   3.175 -19.061  1.00  0.65           C  
ATOM   1834  O   LEU A 123      11.606   4.164 -18.444  1.00  0.65           O  
ATOM   1835  CB  LEU A 123       9.294   2.696 -17.661  1.00  0.65           C  
ATOM   1836  CG  LEU A 123       8.329   3.415 -18.570  1.00  0.65           C  
ATOM   1837  CD1 LEU A 123       7.661   2.434 -19.507  1.00  0.65           C  
ATOM   1838  CD2 LEU A 123       7.333   4.161 -17.733  1.00  0.65           C  
ATOM   1839  H   LEU A 123      11.458   1.758 -16.426  1.00  0.65           H  
ATOM   1840  HA  LEU A 123      10.134   1.339 -19.070  1.00  0.65           H  
ATOM   1841 1HB  LEU A 123       8.763   1.949 -17.196  1.00  0.65           H  
ATOM   1842 2HB  LEU A 123       9.628   3.380 -16.924  1.00  0.65           H  
ATOM   1843  HG  LEU A 123       8.876   4.094 -19.179  1.00  0.65           H  
ATOM   1844 1HD1 LEU A 123       6.982   2.973 -20.171  1.00  0.65           H  
ATOM   1845 2HD1 LEU A 123       8.418   1.925 -20.098  1.00  0.65           H  
ATOM   1846 3HD1 LEU A 123       7.103   1.707 -18.937  1.00  0.65           H  
ATOM   1847 1HD2 LEU A 123       6.649   4.706 -18.382  1.00  0.65           H  
ATOM   1848 2HD2 LEU A 123       6.778   3.482 -17.119  1.00  0.65           H  
ATOM   1849 3HD2 LEU A 123       7.872   4.837 -17.115  1.00  0.65           H  
ATOM   1850  N   ILE A 124      11.353   3.025 -20.363  1.00  0.67           N  
ATOM   1851  CA  ILE A 124      12.090   4.020 -21.107  1.00  0.67           C  
ATOM   1852  C   ILE A 124      11.194   4.845 -22.020  1.00  0.67           C  
ATOM   1853  O   ILE A 124      10.424   4.306 -22.816  1.00  0.67           O  
ATOM   1854  CB  ILE A 124      13.201   3.357 -21.926  1.00  0.67           C  
ATOM   1855  CG1 ILE A 124      14.076   2.483 -20.995  1.00  0.67           C  
ATOM   1856  CG2 ILE A 124      14.024   4.432 -22.623  1.00  0.67           C  
ATOM   1857  CD1 ILE A 124      14.720   3.232 -19.860  1.00  0.67           C  
ATOM   1858  H   ILE A 124      10.985   2.205 -20.824  1.00  0.67           H  
ATOM   1859  HA  ILE A 124      12.560   4.705 -20.405  1.00  0.67           H  
ATOM   1860  HB  ILE A 124      12.762   2.699 -22.672  1.00  0.67           H  
ATOM   1861 1HG1 ILE A 124      13.463   1.681 -20.576  1.00  0.67           H  
ATOM   1862 2HG1 ILE A 124      14.867   2.031 -21.592  1.00  0.67           H  
ATOM   1863 1HG2 ILE A 124      14.801   3.970 -23.212  1.00  0.67           H  
ATOM   1864 2HG2 ILE A 124      13.387   5.019 -23.282  1.00  0.67           H  
ATOM   1865 3HG2 ILE A 124      14.466   5.091 -21.874  1.00  0.67           H  
ATOM   1866 1HD1 ILE A 124      15.321   2.537 -19.281  1.00  0.67           H  
ATOM   1867 2HD1 ILE A 124      15.342   4.006 -20.250  1.00  0.67           H  
ATOM   1868 3HD1 ILE A 124      13.972   3.679 -19.221  1.00  0.67           H  
ATOM   1869  N   MET A 125      11.324   6.157 -21.897  1.00  0.70           N  
ATOM   1870  CA  MET A 125      10.609   7.135 -22.699  1.00  0.70           C  
ATOM   1871  C   MET A 125      11.627   7.775 -23.646  1.00  0.70           C  
ATOM   1872  O   MET A 125      12.791   7.930 -23.273  1.00  0.70           O  
ATOM   1873  CB  MET A 125       9.975   8.175 -21.793  1.00  0.70           C  
ATOM   1874  CG  MET A 125       8.762   7.740 -20.988  1.00  0.70           C  
ATOM   1875  SD  MET A 125       9.200   6.792 -19.551  1.00  0.70           S  
ATOM   1876  CE  MET A 125      10.122   7.962 -18.640  1.00  0.70           C  
ATOM   1877  H   MET A 125      11.971   6.502 -21.188  1.00  0.70           H  
ATOM   1878  HA  MET A 125       9.845   6.635 -23.295  1.00  0.70           H  
ATOM   1879 1HB  MET A 125      10.703   8.445 -21.071  1.00  0.70           H  
ATOM   1880 2HB  MET A 125       9.724   9.072 -22.364  1.00  0.70           H  
ATOM   1881 1HG  MET A 125       8.197   8.618 -20.666  1.00  0.70           H  
ATOM   1882 2HG  MET A 125       8.115   7.120 -21.610  1.00  0.70           H  
ATOM   1883 1HE  MET A 125      10.456   7.522 -17.704  1.00  0.70           H  
ATOM   1884 2HE  MET A 125      10.952   8.251 -19.213  1.00  0.70           H  
ATOM   1885 3HE  MET A 125       9.525   8.831 -18.453  1.00  0.70           H  
ATOM   1886  N   ASP A 126      11.199   8.153 -24.847  1.00  0.73           N  
ATOM   1887  CA  ASP A 126      12.115   8.753 -25.825  1.00  0.73           C  
ATOM   1888  C   ASP A 126      12.275  10.280 -25.736  1.00  0.73           C  
ATOM   1889  O   ASP A 126      13.321  10.826 -26.089  1.00  0.73           O  
ATOM   1890  CB  ASP A 126      11.622   8.417 -27.230  1.00  0.73           C  
ATOM   1891  CG  ASP A 126      11.647   6.922 -27.547  1.00  0.73           C  
ATOM   1892  OD1 ASP A 126      12.680   6.312 -27.448  1.00  0.73           O  
ATOM   1893  OD2 ASP A 126      10.608   6.403 -27.875  1.00  0.73           O  
ATOM   1894  H   ASP A 126      10.235   7.995 -25.101  1.00  0.73           H  
ATOM   1895  HA  ASP A 126      13.093   8.301 -25.683  1.00  0.73           H  
ATOM   1896 1HB  ASP A 126      10.599   8.770 -27.340  1.00  0.73           H  
ATOM   1897 2HB  ASP A 126      12.215   8.949 -27.963  1.00  0.73           H  
ATOM   1898  N   GLY A 127      11.215  10.968 -25.322  1.00  0.75           N  
ATOM   1899  CA  GLY A 127      11.205  12.428 -25.293  1.00  0.75           C  
ATOM   1900  C   GLY A 127      10.273  12.955 -24.214  1.00  0.75           C  
ATOM   1901  O   GLY A 127      10.320  12.516 -23.063  1.00  0.75           O  
ATOM   1902  H   GLY A 127      10.390  10.468 -25.030  1.00  0.75           H  
ATOM   1903 1HA  GLY A 127      12.216  12.795 -25.113  1.00  0.75           H  
ATOM   1904 2HA  GLY A 127      10.893  12.808 -26.265  1.00  0.75           H  
ATOM   1905  N   ASP A 128       9.436  13.928 -24.582  1.00  0.77           N  
ATOM   1906  CA  ASP A 128       8.506  14.530 -23.632  1.00  0.77           C  
ATOM   1907  C   ASP A 128       7.610  13.450 -23.079  1.00  0.77           C  
ATOM   1908  O   ASP A 128       6.832  12.827 -23.806  1.00  0.77           O  
ATOM   1909  CB  ASP A 128       7.680  15.634 -24.302  1.00  0.77           C  
ATOM   1910  CG  ASP A 128       6.699  16.415 -23.361  1.00  0.77           C  
ATOM   1911  OD1 ASP A 128       6.197  15.860 -22.383  1.00  0.77           O  
ATOM   1912  OD2 ASP A 128       6.463  17.565 -23.644  1.00  0.77           O  
ATOM   1913  H   ASP A 128       9.444  14.252 -25.538  1.00  0.77           H  
ATOM   1914  HA  ASP A 128       9.072  14.967 -22.810  1.00  0.77           H  
ATOM   1915 1HB  ASP A 128       8.358  16.356 -24.759  1.00  0.77           H  
ATOM   1916 2HB  ASP A 128       7.087  15.193 -25.111  1.00  0.77           H  
ATOM   1917  N   CYS A 129       7.731  13.235 -21.783  1.00  0.77           N  
ATOM   1918  CA  CYS A 129       7.043  12.155 -21.121  1.00  0.77           C  
ATOM   1919  C   CYS A 129       5.539  12.308 -21.087  1.00  0.77           C  
ATOM   1920  O   CYS A 129       4.831  11.330 -20.867  1.00  0.77           O  
ATOM   1921  CB  CYS A 129       7.518  12.060 -19.695  1.00  0.77           C  
ATOM   1922  SG  CYS A 129       7.031  13.462 -18.739  1.00  0.77           S  
ATOM   1923  H   CYS A 129       8.371  13.826 -21.249  1.00  0.77           H  
ATOM   1924  HA  CYS A 129       7.294  11.231 -21.642  1.00  0.77           H  
ATOM   1925 1HB  CYS A 129       7.103  11.167 -19.235  1.00  0.77           H  
ATOM   1926 2HB  CYS A 129       8.608  11.985 -19.667  1.00  0.77           H  
ATOM   1927  HG  CYS A 129       8.025  14.266 -19.170  1.00  0.77           H  
ATOM   1928  N   SER A 130       5.007  13.510 -21.296  1.00  0.77           N  
ATOM   1929  CA  SER A 130       3.561  13.631 -21.204  1.00  0.77           C  
ATOM   1930  C   SER A 130       2.868  12.859 -22.323  1.00  0.77           C  
ATOM   1931  O   SER A 130       1.739  12.382 -22.155  1.00  0.77           O  
ATOM   1932  CB  SER A 130       3.140  15.092 -21.210  1.00  0.77           C  
ATOM   1933  OG  SER A 130       3.422  15.704 -22.429  1.00  0.77           O  
ATOM   1934  H   SER A 130       5.589  14.323 -21.540  1.00  0.77           H  
ATOM   1935  HA  SER A 130       3.247  13.200 -20.253  1.00  0.77           H  
ATOM   1936 1HB  SER A 130       2.073  15.157 -21.008  1.00  0.77           H  
ATOM   1937 2HB  SER A 130       3.659  15.620 -20.412  1.00  0.77           H  
ATOM   1938  HG  SER A 130       4.404  15.843 -22.433  1.00  0.77           H  
ATOM   1939  N   GLU A 131       3.579  12.614 -23.429  1.00  0.76           N  
ATOM   1940  CA  GLU A 131       2.972  11.928 -24.559  1.00  0.76           C  
ATOM   1941  C   GLU A 131       3.022  10.424 -24.371  1.00  0.76           C  
ATOM   1942  O   GLU A 131       2.501   9.665 -25.187  1.00  0.76           O  
ATOM   1943  CB  GLU A 131       3.667  12.316 -25.868  1.00  0.76           C  
ATOM   1944  CG  GLU A 131       3.489  13.788 -26.259  1.00  0.76           C  
ATOM   1945  CD  GLU A 131       4.135  14.157 -27.587  1.00  0.76           C  
ATOM   1946  OE1 GLU A 131       4.715  13.301 -28.215  1.00  0.76           O  
ATOM   1947  OE2 GLU A 131       4.036  15.300 -27.970  1.00  0.76           O  
ATOM   1948  H   GLU A 131       4.549  12.935 -23.501  1.00  0.76           H  
ATOM   1949  HA  GLU A 131       1.927  12.228 -24.624  1.00  0.76           H  
ATOM   1950 1HB  GLU A 131       4.739  12.123 -25.775  1.00  0.76           H  
ATOM   1951 2HB  GLU A 131       3.290  11.698 -26.681  1.00  0.76           H  
ATOM   1952 1HG  GLU A 131       2.424  14.010 -26.310  1.00  0.76           H  
ATOM   1953 2HG  GLU A 131       3.922  14.407 -25.468  1.00  0.76           H  
ATOM   1954  N   GLN A 132       3.668   9.994 -23.295  1.00  0.74           N  
ATOM   1955  CA  GLN A 132       3.834   8.597 -23.003  1.00  0.74           C  
ATOM   1956  C   GLN A 132       2.790   8.124 -22.000  1.00  0.74           C  
ATOM   1957  O   GLN A 132       2.771   6.939 -21.644  1.00  0.74           O  
ATOM   1958  CB  GLN A 132       5.258   8.375 -22.518  1.00  0.74           C  
ATOM   1959  CG  GLN A 132       6.301   8.786 -23.579  1.00  0.74           C  
ATOM   1960  CD  GLN A 132       6.202   7.961 -24.849  1.00  0.74           C  
ATOM   1961  OE1 GLN A 132       6.255   6.732 -24.793  1.00  0.74           O  
ATOM   1962  NE2 GLN A 132       6.063   8.617 -25.997  1.00  0.74           N  
ATOM   1963  H   GLN A 132       4.061  10.657 -22.630  1.00  0.74           H  
ATOM   1964  HA  GLN A 132       3.694   8.031 -23.923  1.00  0.74           H  
ATOM   1965 1HB  GLN A 132       5.439   8.961 -21.624  1.00  0.74           H  
ATOM   1966 2HB  GLN A 132       5.411   7.328 -22.265  1.00  0.74           H  
ATOM   1967 1HG  GLN A 132       6.128   9.836 -23.840  1.00  0.74           H  
ATOM   1968 2HG  GLN A 132       7.294   8.677 -23.184  1.00  0.74           H  
ATOM   1969 1HE2 GLN A 132       5.993   8.108 -26.858  1.00  0.74           H  
ATOM   1970 2HE2 GLN A 132       6.016   9.619 -26.008  1.00  0.74           H  
ATOM   1971  N   SER A 133       1.898   9.041 -21.579  1.00  0.71           N  
ATOM   1972  CA  SER A 133       0.835   8.754 -20.615  1.00  0.71           C  
ATOM   1973  C   SER A 133       0.376   7.274 -20.499  1.00  0.71           C  
ATOM   1974  O   SER A 133       0.498   6.718 -19.405  1.00  0.71           O  
ATOM   1975  CB  SER A 133      -0.337   9.701 -20.832  1.00  0.71           C  
ATOM   1976  OG  SER A 133       0.008  11.022 -20.488  1.00  0.71           O  
ATOM   1977  H   SER A 133       1.963  10.006 -21.921  1.00  0.71           H  
ATOM   1978  HA  SER A 133       1.228   9.022 -19.635  1.00  0.71           H  
ATOM   1979 1HB  SER A 133      -0.644   9.703 -21.862  1.00  0.71           H  
ATOM   1980 2HB  SER A 133      -1.185   9.374 -20.235  1.00  0.71           H  
ATOM   1981  HG  SER A 133       0.623  11.351 -21.188  1.00  0.71           H  
ATOM   1982  N   PRO A 134      -0.217   6.612 -21.531  1.00  0.69           N  
ATOM   1983  CA  PRO A 134      -0.723   5.245 -21.440  1.00  0.69           C  
ATOM   1984  C   PRO A 134       0.336   4.184 -21.134  1.00  0.69           C  
ATOM   1985  O   PRO A 134       0.005   3.118 -20.606  1.00  0.69           O  
ATOM   1986  CB  PRO A 134      -1.315   5.016 -22.839  1.00  0.69           C  
ATOM   1987  CG  PRO A 134      -0.625   6.020 -23.733  1.00  0.69           C  
ATOM   1988  CD  PRO A 134      -0.431   7.226 -22.869  1.00  0.69           C  
ATOM   1989  HA  PRO A 134      -1.518   5.216 -20.683  1.00  0.69           H  
ATOM   1990 1HB  PRO A 134      -1.129   3.980 -23.155  1.00  0.69           H  
ATOM   1991 2HB  PRO A 134      -2.405   5.151 -22.811  1.00  0.69           H  
ATOM   1992 1HG  PRO A 134       0.330   5.609 -24.096  1.00  0.69           H  
ATOM   1993 2HG  PRO A 134      -1.238   6.228 -24.621  1.00  0.69           H  
ATOM   1994 1HD  PRO A 134       0.413   7.782 -23.246  1.00  0.69           H  
ATOM   1995 2HD  PRO A 134      -1.355   7.814 -22.878  1.00  0.69           H  
ATOM   1996  N   SER A 135       1.610   4.462 -21.436  1.00  0.66           N  
ATOM   1997  CA  SER A 135       2.655   3.486 -21.157  1.00  0.66           C  
ATOM   1998  C   SER A 135       3.126   3.697 -19.736  1.00  0.66           C  
ATOM   1999  O   SER A 135       3.596   2.775 -19.065  1.00  0.66           O  
ATOM   2000  CB  SER A 135       3.809   3.636 -22.131  1.00  0.66           C  
ATOM   2001  OG  SER A 135       4.465   4.853 -21.959  1.00  0.66           O  
ATOM   2002  H   SER A 135       1.876   5.356 -21.832  1.00  0.66           H  
ATOM   2003  HA  SER A 135       2.242   2.482 -21.247  1.00  0.66           H  
ATOM   2004 1HB  SER A 135       4.514   2.817 -21.997  1.00  0.66           H  
ATOM   2005 2HB  SER A 135       3.424   3.575 -23.147  1.00  0.66           H  
ATOM   2006  HG  SER A 135       3.759   5.524 -21.874  1.00  0.66           H  
ATOM   2007  N   ILE A 136       2.928   4.918 -19.250  1.00  0.64           N  
ATOM   2008  CA  ILE A 136       3.315   5.253 -17.898  1.00  0.64           C  
ATOM   2009  C   ILE A 136       2.294   4.578 -16.993  1.00  0.64           C  
ATOM   2010  O   ILE A 136       2.643   3.906 -16.019  1.00  0.64           O  
ATOM   2011  CB  ILE A 136       3.349   6.776 -17.680  1.00  0.64           C  
ATOM   2012  CG1 ILE A 136       4.432   7.406 -18.582  1.00  0.64           C  
ATOM   2013  CG2 ILE A 136       3.680   7.062 -16.249  1.00  0.64           C  
ATOM   2014  CD1 ILE A 136       4.397   8.927 -18.624  1.00  0.64           C  
ATOM   2015  H   ILE A 136       2.545   5.635 -19.867  1.00  0.64           H  
ATOM   2016  HA  ILE A 136       4.300   4.842 -17.686  1.00  0.64           H  
ATOM   2017  HB  ILE A 136       2.396   7.220 -17.930  1.00  0.64           H  
ATOM   2018 1HG1 ILE A 136       5.383   7.090 -18.251  1.00  0.64           H  
ATOM   2019 2HG1 ILE A 136       4.295   7.036 -19.595  1.00  0.64           H  
ATOM   2020 1HG2 ILE A 136       3.735   8.127 -16.088  1.00  0.64           H  
ATOM   2021 2HG2 ILE A 136       2.915   6.632 -15.605  1.00  0.64           H  
ATOM   2022 3HG2 ILE A 136       4.640   6.623 -16.024  1.00  0.64           H  
ATOM   2023 1HD1 ILE A 136       5.183   9.293 -19.278  1.00  0.64           H  
ATOM   2024 2HD1 ILE A 136       3.441   9.267 -18.997  1.00  0.64           H  
ATOM   2025 3HD1 ILE A 136       4.549   9.323 -17.622  1.00  0.64           H  
ATOM   2026  N   ARG A 137       1.019   4.725 -17.372  1.00  0.62           N  
ATOM   2027  CA  ARG A 137      -0.094   4.101 -16.673  1.00  0.62           C  
ATOM   2028  C   ARG A 137       0.078   2.588 -16.632  1.00  0.62           C  
ATOM   2029  O   ARG A 137       0.064   1.989 -15.550  1.00  0.62           O  
ATOM   2030  CB  ARG A 137      -1.411   4.433 -17.375  1.00  0.62           C  
ATOM   2031  CG  ARG A 137      -2.683   3.950 -16.678  1.00  0.62           C  
ATOM   2032  CD  ARG A 137      -3.158   2.620 -17.194  1.00  0.62           C  
ATOM   2033  NE  ARG A 137      -3.571   2.670 -18.590  1.00  0.62           N  
ATOM   2034  CZ  ARG A 137      -3.883   1.586 -19.348  1.00  0.62           C  
ATOM   2035  NH1 ARG A 137      -3.837   0.359 -18.847  1.00  0.62           N  
ATOM   2036  NH2 ARG A 137      -4.245   1.755 -20.612  1.00  0.62           N  
ATOM   2037  H   ARG A 137       0.822   5.310 -18.182  1.00  0.62           H  
ATOM   2038  HA  ARG A 137      -0.126   4.480 -15.654  1.00  0.62           H  
ATOM   2039 1HB  ARG A 137      -1.487   5.512 -17.502  1.00  0.62           H  
ATOM   2040 2HB  ARG A 137      -1.404   3.994 -18.372  1.00  0.62           H  
ATOM   2041 1HG  ARG A 137      -2.487   3.844 -15.611  1.00  0.62           H  
ATOM   2042 2HG  ARG A 137      -3.476   4.682 -16.830  1.00  0.62           H  
ATOM   2043 1HD  ARG A 137      -2.361   1.898 -17.105  1.00  0.62           H  
ATOM   2044 2HD  ARG A 137      -4.008   2.289 -16.602  1.00  0.62           H  
ATOM   2045  HE  ARG A 137      -3.623   3.577 -19.028  1.00  0.62           H  
ATOM   2046 1HH1 ARG A 137      -3.559   0.193 -17.870  1.00  0.62           H  
ATOM   2047 2HH1 ARG A 137      -4.073  -0.429 -19.427  1.00  0.62           H  
ATOM   2048 1HH2 ARG A 137      -4.292   2.683 -21.006  1.00  0.62           H  
ATOM   2049 2HH2 ARG A 137      -4.477   0.954 -21.180  1.00  0.62           H  
ATOM   2050  N   ALA A 138       0.267   1.965 -17.805  1.00  0.62           N  
ATOM   2051  CA  ALA A 138       0.405   0.519 -17.861  1.00  0.62           C  
ATOM   2052  C   ALA A 138       1.582   0.037 -17.032  1.00  0.62           C  
ATOM   2053  O   ALA A 138       1.479  -0.970 -16.327  1.00  0.62           O  
ATOM   2054  CB  ALA A 138       0.589   0.077 -19.300  1.00  0.62           C  
ATOM   2055  H   ALA A 138       0.280   2.487 -18.682  1.00  0.62           H  
ATOM   2056  HA  ALA A 138      -0.504   0.074 -17.455  1.00  0.62           H  
ATOM   2057 1HB  ALA A 138       0.670  -1.007 -19.342  1.00  0.62           H  
ATOM   2058 2HB  ALA A 138      -0.267   0.406 -19.890  1.00  0.62           H  
ATOM   2059 3HB  ALA A 138       1.497   0.527 -19.698  1.00  0.62           H  
ATOM   2060  N   TRP A 139       2.693   0.769 -17.075  1.00  0.62           N  
ATOM   2061  CA  TRP A 139       3.859   0.384 -16.312  1.00  0.62           C  
ATOM   2062  C   TRP A 139       3.557   0.434 -14.836  1.00  0.62           C  
ATOM   2063  O   TRP A 139       3.929  -0.481 -14.103  1.00  0.62           O  
ATOM   2064  CB  TRP A 139       5.032   1.255 -16.663  1.00  0.62           C  
ATOM   2065  CG  TRP A 139       6.325   0.859 -16.024  1.00  0.62           C  
ATOM   2066  CD1 TRP A 139       7.182  -0.113 -16.471  1.00  0.62           C  
ATOM   2067  CD2 TRP A 139       6.970   1.474 -14.894  1.00  0.62           C  
ATOM   2068  NE1 TRP A 139       8.309  -0.139 -15.698  1.00  0.62           N  
ATOM   2069  CE2 TRP A 139       8.201   0.846 -14.735  1.00  0.62           C  
ATOM   2070  CE3 TRP A 139       6.621   2.505 -14.041  1.00  0.62           C  
ATOM   2071  CZ2 TRP A 139       9.080   1.238 -13.776  1.00  0.62           C  
ATOM   2072  CZ3 TRP A 139       7.515   2.890 -13.057  1.00  0.62           C  
ATOM   2073  CH2 TRP A 139       8.710   2.278 -12.939  1.00  0.62           C  
ATOM   2074  H   TRP A 139       2.761   1.593 -17.672  1.00  0.62           H  
ATOM   2075  HA  TRP A 139       4.116  -0.638 -16.574  1.00  0.62           H  
ATOM   2076 1HB  TRP A 139       5.163   1.246 -17.739  1.00  0.62           H  
ATOM   2077 2HB  TRP A 139       4.805   2.283 -16.378  1.00  0.62           H  
ATOM   2078  HD1 TRP A 139       7.003  -0.755 -17.330  1.00  0.62           H  
ATOM   2079  HE1 TRP A 139       9.121  -0.776 -15.846  1.00  0.62           H  
ATOM   2080  HE3 TRP A 139       5.660   2.997 -14.157  1.00  0.62           H  
ATOM   2081  HZ2 TRP A 139      10.042   0.772 -13.680  1.00  0.62           H  
ATOM   2082  HZ3 TRP A 139       7.242   3.697 -12.389  1.00  0.62           H  
ATOM   2083  HH2 TRP A 139       9.393   2.607 -12.175  1.00  0.62           H  
ATOM   2084  N   ALA A 140       2.900   1.505 -14.385  1.00  0.63           N  
ATOM   2085  CA  ALA A 140       2.562   1.630 -12.980  1.00  0.63           C  
ATOM   2086  C   ALA A 140       1.701   0.449 -12.536  1.00  0.63           C  
ATOM   2087  O   ALA A 140       1.923  -0.117 -11.469  1.00  0.63           O  
ATOM   2088  CB  ALA A 140       1.826   2.937 -12.742  1.00  0.63           C  
ATOM   2089  H   ALA A 140       2.632   2.250 -15.031  1.00  0.63           H  
ATOM   2090  HA  ALA A 140       3.486   1.621 -12.402  1.00  0.63           H  
ATOM   2091 1HB  ALA A 140       1.580   3.044 -11.698  1.00  0.63           H  
ATOM   2092 2HB  ALA A 140       2.458   3.770 -13.056  1.00  0.63           H  
ATOM   2093 3HB  ALA A 140       0.908   2.943 -13.327  1.00  0.63           H  
ATOM   2094  N   GLN A 141       0.771   0.010 -13.386  1.00  0.65           N  
ATOM   2095  CA  GLN A 141      -0.054  -1.137 -13.022  1.00  0.65           C  
ATOM   2096  C   GLN A 141       0.791  -2.408 -12.917  1.00  0.65           C  
ATOM   2097  O   GLN A 141       0.637  -3.186 -11.971  1.00  0.65           O  
ATOM   2098  CB  GLN A 141      -1.184  -1.310 -14.043  1.00  0.65           C  
ATOM   2099  CG  GLN A 141      -2.232  -0.210 -13.961  1.00  0.65           C  
ATOM   2100  CD  GLN A 141      -3.261  -0.273 -15.058  1.00  0.65           C  
ATOM   2101  OE1 GLN A 141      -2.916  -0.445 -16.237  1.00  0.65           O  
ATOM   2102  NE2 GLN A 141      -4.536  -0.145 -14.689  1.00  0.65           N  
ATOM   2103  H   GLN A 141       0.616   0.506 -14.267  1.00  0.65           H  
ATOM   2104  HA  GLN A 141      -0.493  -0.952 -12.048  1.00  0.65           H  
ATOM   2105 1HB  GLN A 141      -0.767  -1.308 -15.049  1.00  0.65           H  
ATOM   2106 2HB  GLN A 141      -1.672  -2.270 -13.888  1.00  0.65           H  
ATOM   2107 1HG  GLN A 141      -2.746  -0.287 -13.006  1.00  0.65           H  
ATOM   2108 2HG  GLN A 141      -1.721   0.752 -14.037  1.00  0.65           H  
ATOM   2109 1HE2 GLN A 141      -5.268  -0.187 -15.370  1.00  0.65           H  
ATOM   2110 2HE2 GLN A 141      -4.765  -0.014 -13.723  1.00  0.65           H  
ATOM   2111  N   ARG A 142       1.730  -2.588 -13.849  1.00  0.68           N  
ATOM   2112  CA  ARG A 142       2.605  -3.759 -13.854  1.00  0.68           C  
ATOM   2113  C   ARG A 142       3.511  -3.758 -12.634  1.00  0.68           C  
ATOM   2114  O   ARG A 142       3.746  -4.800 -12.012  1.00  0.68           O  
ATOM   2115  CB  ARG A 142       3.439  -3.762 -15.122  1.00  0.68           C  
ATOM   2116  CG  ARG A 142       2.622  -4.052 -16.382  1.00  0.68           C  
ATOM   2117  CD  ARG A 142       3.400  -3.850 -17.625  1.00  0.68           C  
ATOM   2118  NE  ARG A 142       2.583  -4.076 -18.810  1.00  0.68           N  
ATOM   2119  CZ  ARG A 142       2.928  -3.716 -20.061  1.00  0.68           C  
ATOM   2120  NH1 ARG A 142       4.077  -3.117 -20.282  1.00  0.68           N  
ATOM   2121  NH2 ARG A 142       2.109  -3.965 -21.068  1.00  0.68           N  
ATOM   2122  H   ARG A 142       1.810  -1.907 -14.608  1.00  0.68           H  
ATOM   2123  HA  ARG A 142       1.986  -4.654 -13.836  1.00  0.68           H  
ATOM   2124 1HB  ARG A 142       3.914  -2.793 -15.249  1.00  0.68           H  
ATOM   2125 2HB  ARG A 142       4.228  -4.508 -15.045  1.00  0.68           H  
ATOM   2126 1HG  ARG A 142       2.293  -5.090 -16.357  1.00  0.68           H  
ATOM   2127 2HG  ARG A 142       1.750  -3.406 -16.407  1.00  0.68           H  
ATOM   2128 1HD  ARG A 142       3.764  -2.825 -17.655  1.00  0.68           H  
ATOM   2129 2HD  ARG A 142       4.241  -4.539 -17.650  1.00  0.68           H  
ATOM   2130  HE  ARG A 142       1.690  -4.534 -18.682  1.00  0.68           H  
ATOM   2131 1HH1 ARG A 142       4.702  -2.926 -19.513  1.00  0.68           H  
ATOM   2132 2HH1 ARG A 142       4.333  -2.848 -21.222  1.00  0.68           H  
ATOM   2133 1HH2 ARG A 142       1.225  -4.426 -20.899  1.00  0.68           H  
ATOM   2134 2HH2 ARG A 142       2.366  -3.695 -22.006  1.00  0.68           H  
ATOM   2135  N   LEU A 143       3.963  -2.568 -12.257  1.00  0.73           N  
ATOM   2136  CA  LEU A 143       4.827  -2.382 -11.114  1.00  0.73           C  
ATOM   2137  C   LEU A 143       4.128  -2.818  -9.864  1.00  0.73           C  
ATOM   2138  O   LEU A 143       4.691  -3.514  -9.027  1.00  0.73           O  
ATOM   2139  CB  LEU A 143       5.217  -0.920 -10.975  1.00  0.73           C  
ATOM   2140  CG  LEU A 143       6.100  -0.625  -9.875  1.00  0.73           C  
ATOM   2141  CD1 LEU A 143       7.346  -1.416 -10.075  1.00  0.73           C  
ATOM   2142  CD2 LEU A 143       6.366   0.844  -9.870  1.00  0.73           C  
ATOM   2143  H   LEU A 143       3.727  -1.755 -12.820  1.00  0.73           H  
ATOM   2144  HA  LEU A 143       5.716  -2.983 -11.231  1.00  0.73           H  
ATOM   2145 1HB  LEU A 143       5.698  -0.594 -11.902  1.00  0.73           H  
ATOM   2146 2HB  LEU A 143       4.318  -0.333 -10.833  1.00  0.73           H  
ATOM   2147  HG  LEU A 143       5.645  -0.922  -8.932  1.00  0.73           H  
ATOM   2148 1HD1 LEU A 143       8.052  -1.231  -9.283  1.00  0.73           H  
ATOM   2149 2HD1 LEU A 143       7.099  -2.474 -10.094  1.00  0.73           H  
ATOM   2150 3HD1 LEU A 143       7.779  -1.125 -11.018  1.00  0.73           H  
ATOM   2151 1HD2 LEU A 143       7.040   1.082  -9.066  1.00  0.73           H  
ATOM   2152 2HD2 LEU A 143       6.814   1.131 -10.816  1.00  0.73           H  
ATOM   2153 3HD2 LEU A 143       5.434   1.374  -9.735  1.00  0.73           H  
ATOM   2154  N   LEU A 144       2.875  -2.440  -9.727  1.00  0.81           N  
ATOM   2155  CA  LEU A 144       2.205  -2.789  -8.504  1.00  0.81           C  
ATOM   2156  C   LEU A 144       1.780  -4.258  -8.515  1.00  0.81           C  
ATOM   2157  O   LEU A 144       1.706  -4.889  -7.466  1.00  0.81           O  
ATOM   2158  CB  LEU A 144       1.046  -1.836  -8.292  1.00  0.81           C  
ATOM   2159  CG  LEU A 144       1.540  -0.385  -8.188  1.00  0.81           C  
ATOM   2160  CD1 LEU A 144       0.398   0.492  -7.857  1.00  0.81           C  
ATOM   2161  CD2 LEU A 144       2.684  -0.304  -7.256  1.00  0.81           C  
ATOM   2162  H   LEU A 144       2.422  -1.858 -10.435  1.00  0.81           H  
ATOM   2163  HA  LEU A 144       2.902  -2.652  -7.678  1.00  0.81           H  
ATOM   2164 1HB  LEU A 144       0.364  -1.911  -9.144  1.00  0.81           H  
ATOM   2165 2HB  LEU A 144       0.520  -2.098  -7.377  1.00  0.81           H  
ATOM   2166  HG  LEU A 144       1.894  -0.067  -9.142  1.00  0.81           H  
ATOM   2167 1HD1 LEU A 144       0.707   1.529  -7.809  1.00  0.81           H  
ATOM   2168 2HD1 LEU A 144      -0.340   0.367  -8.604  1.00  0.81           H  
ATOM   2169 3HD1 LEU A 144      -0.000   0.205  -6.924  1.00  0.81           H  
ATOM   2170 1HD2 LEU A 144       3.025   0.696  -7.224  1.00  0.81           H  
ATOM   2171 2HD2 LEU A 144       2.390  -0.601  -6.316  1.00  0.81           H  
ATOM   2172 3HD2 LEU A 144       3.489  -0.949  -7.597  1.00  0.81           H  
ATOM   2173  N   ASN A 145       1.537  -4.833  -9.696  1.00  0.91           N  
ATOM   2174  CA  ASN A 145       1.200  -6.253  -9.764  1.00  0.91           C  
ATOM   2175  C   ASN A 145       2.420  -7.107  -9.374  1.00  0.91           C  
ATOM   2176  O   ASN A 145       2.286  -8.162  -8.752  1.00  0.91           O  
ATOM   2177  CB  ASN A 145       0.723  -6.618 -11.157  1.00  0.91           C  
ATOM   2178  CG  ASN A 145      -0.648  -6.072 -11.467  1.00  0.91           C  
ATOM   2179  OD1 ASN A 145      -1.450  -5.784 -10.569  1.00  0.91           O  
ATOM   2180  ND2 ASN A 145      -0.933  -5.922 -12.736  1.00  0.91           N  
ATOM   2181  H   ASN A 145       1.557  -4.278 -10.552  1.00  0.91           H  
ATOM   2182  HA  ASN A 145       0.406  -6.460  -9.047  1.00  0.91           H  
ATOM   2183 1HB  ASN A 145       1.428  -6.226 -11.889  1.00  0.91           H  
ATOM   2184 2HB  ASN A 145       0.707  -7.701 -11.264  1.00  0.91           H  
ATOM   2185 1HD2 ASN A 145      -1.824  -5.561 -13.007  1.00  0.91           H  
ATOM   2186 2HD2 ASN A 145      -0.260  -6.166 -13.430  1.00  0.91           H  
ATOM   2187  N   ALA A 146       3.619  -6.626  -9.740  1.00  1.02           N  
ATOM   2188  CA  ALA A 146       4.907  -7.268  -9.451  1.00  1.02           C  
ATOM   2189  C   ALA A 146       5.215  -7.392  -7.956  1.00  1.02           C  
ATOM   2190  O   ALA A 146       5.933  -8.306  -7.537  1.00  1.02           O  
ATOM   2191  CB  ALA A 146       6.030  -6.485 -10.105  1.00  1.02           C  
ATOM   2192  H   ALA A 146       3.640  -5.768 -10.290  1.00  1.02           H  
ATOM   2193  HA  ALA A 146       4.877  -8.270  -9.874  1.00  1.02           H  
ATOM   2194 1HB  ALA A 146       6.982  -6.986  -9.930  1.00  1.02           H  
ATOM   2195 2HB  ALA A 146       5.845  -6.421 -11.174  1.00  1.02           H  
ATOM   2196 3HB  ALA A 146       6.070  -5.485  -9.687  1.00  1.02           H  
ATOM   2197  N   ILE A 147       4.729  -6.432  -7.184  1.00  1.15           N  
ATOM   2198  CA  ILE A 147       4.995  -6.314  -5.759  1.00  1.15           C  
ATOM   2199  C   ILE A 147       3.875  -5.616  -5.009  1.00  1.15           C  
ATOM   2200  O   ILE A 147       3.136  -6.270  -4.272  1.00  1.15           O  
ATOM   2201  OXT ILE A 147       4.032  -4.423  -4.779  1.00  1.15           O  
ATOM   2202  CB  ILE A 147       6.312  -5.548  -5.534  1.00  1.15           C  
ATOM   2203  CG1 ILE A 147       6.577  -5.411  -4.048  1.00  1.15           C  
ATOM   2204  CG2 ILE A 147       6.298  -4.208  -6.229  1.00  1.15           C  
ATOM   2205  CD1 ILE A 147       7.953  -4.940  -3.734  1.00  1.15           C  
ATOM   2206  H   ILE A 147       4.132  -5.737  -7.621  1.00  1.15           H  
ATOM   2207  HA  ILE A 147       5.100  -7.317  -5.350  1.00  1.15           H  
ATOM   2208  HB  ILE A 147       7.133  -6.138  -5.945  1.00  1.15           H  
ATOM   2209 1HG1 ILE A 147       5.870  -4.696  -3.630  1.00  1.15           H  
ATOM   2210 2HG1 ILE A 147       6.423  -6.377  -3.566  1.00  1.15           H  
ATOM   2211 1HG2 ILE A 147       7.247  -3.721  -6.065  1.00  1.15           H  
ATOM   2212 2HG2 ILE A 147       6.151  -4.357  -7.290  1.00  1.15           H  
ATOM   2213 3HG2 ILE A 147       5.493  -3.589  -5.836  1.00  1.15           H  
ATOM   2214 1HD1 ILE A 147       8.064  -4.858  -2.653  1.00  1.15           H  
ATOM   2215 2HD1 ILE A 147       8.675  -5.653  -4.125  1.00  1.15           H  
ATOM   2216 3HD1 ILE A 147       8.120  -3.965  -4.185  1.00  1.15           H  
TER    2217
ENDMDL

REMARK ID 640099 MODEL 5 1akq-NEM-1
PFRMAT TS
TARGET 1akq-NEM-1
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   MET A   1       2.508  -0.713  -0.298  1.00  0.91           N  
ATOM      2  CA  MET A   1       3.342  -0.519  -1.478  1.00  0.91           C  
ATOM      3  C   MET A   1       3.737   0.925  -1.755  1.00  0.91           C  
ATOM      4  O   MET A   1       3.034   1.670  -2.465  1.00  0.91           O  
ATOM      5  CB  MET A   1       2.735  -1.144  -2.717  1.00  0.91           C  
ATOM      6  CG  MET A   1       2.634  -2.663  -2.715  1.00  0.91           C  
ATOM      7  SD  MET A   1       4.260  -3.458  -2.550  1.00  0.91           S  
ATOM      8  CE  MET A   1       5.187  -2.895  -3.993  1.00  0.91           C  
ATOM      9 1H   MET A   1       1.550  -0.888  -0.565  1.00  0.91           H  
ATOM     10 2H   MET A   1       2.872  -1.498   0.225  1.00  0.91           H  
ATOM     11 3H   MET A   1       2.564   0.115   0.276  1.00  0.91           H  
ATOM     12  HA  MET A   1       4.260  -1.059  -1.309  1.00  0.91           H  
ATOM     13 1HB  MET A   1       1.734  -0.755  -2.831  1.00  0.91           H  
ATOM     14 2HB  MET A   1       3.310  -0.844  -3.595  1.00  0.91           H  
ATOM     15 1HG  MET A   1       2.009  -2.986  -1.886  1.00  0.91           H  
ATOM     16 2HG  MET A   1       2.187  -3.016  -3.637  1.00  0.91           H  
ATOM     17 1HE  MET A   1       6.182  -3.329  -3.973  1.00  0.91           H  
ATOM     18 2HE  MET A   1       4.679  -3.199  -4.897  1.00  0.91           H  
ATOM     19 3HE  MET A   1       5.269  -1.817  -3.967  1.00  0.91           H  
ATOM     20  N   LYS A   2       4.885   1.290  -1.187  1.00  0.85           N  
ATOM     21  CA  LYS A   2       5.543   2.570  -1.449  1.00  0.85           C  
ATOM     22  C   LYS A   2       6.545   2.376  -2.579  1.00  0.85           C  
ATOM     23  O   LYS A   2       7.439   1.509  -2.510  1.00  0.85           O  
ATOM     24  CB  LYS A   2       6.255   3.115  -0.214  1.00  0.85           C  
ATOM     25  CG  LYS A   2       5.349   3.547   0.920  1.00  0.85           C  
ATOM     26  CD  LYS A   2       6.173   4.112   2.070  1.00  0.85           C  
ATOM     27  CE  LYS A   2       5.293   4.565   3.224  1.00  0.85           C  
ATOM     28  NZ  LYS A   2       6.098   5.102   4.353  1.00  0.85           N  
ATOM     29  H   LYS A   2       5.339   0.608  -0.575  1.00  0.85           H  
ATOM     30  HA  LYS A   2       4.801   3.297  -1.781  1.00  0.85           H  
ATOM     31 1HB  LYS A   2       6.908   2.341   0.190  1.00  0.85           H  
ATOM     32 2HB  LYS A   2       6.886   3.961  -0.496  1.00  0.85           H  
ATOM     33 1HG  LYS A   2       4.652   4.307   0.563  1.00  0.85           H  
ATOM     34 2HG  LYS A   2       4.781   2.690   1.277  1.00  0.85           H  
ATOM     35 1HD  LYS A   2       6.864   3.345   2.425  1.00  0.85           H  
ATOM     36 2HD  LYS A   2       6.762   4.960   1.711  1.00  0.85           H  
ATOM     37 1HE  LYS A   2       4.616   5.343   2.873  1.00  0.85           H  
ATOM     38 2HE  LYS A   2       4.706   3.720   3.581  1.00  0.85           H  
ATOM     39 1HZ  LYS A   2       5.484   5.394   5.100  1.00  0.85           H  
ATOM     40 2HZ  LYS A   2       6.722   4.383   4.691  1.00  0.85           H  
ATOM     41 3HZ  LYS A   2       6.639   5.893   4.032  1.00  0.85           H  
ATOM     42  N   ILE A   3       6.376   3.155  -3.631  1.00  0.79           N  
ATOM     43  CA  ILE A   3       7.220   3.027  -4.798  1.00  0.79           C  
ATOM     44  C   ILE A   3       8.092   4.244  -4.948  1.00  0.79           C  
ATOM     45  O   ILE A   3       7.584   5.370  -4.894  1.00  0.79           O  
ATOM     46  CB  ILE A   3       6.364   2.955  -6.036  1.00  0.79           C  
ATOM     47  CG1 ILE A   3       5.299   1.965  -5.821  1.00  0.79           C  
ATOM     48  CG2 ILE A   3       7.203   2.630  -7.272  1.00  0.79           C  
ATOM     49  CD1 ILE A   3       5.760   0.596  -5.604  1.00  0.79           C  
ATOM     50  H   ILE A   3       5.618   3.839  -3.633  1.00  0.79           H  
ATOM     51  HA  ILE A   3       7.837   2.142  -4.703  1.00  0.79           H  
ATOM     52  HB  ILE A   3       5.903   3.899  -6.170  1.00  0.79           H  
ATOM     53 1HG1 ILE A   3       4.724   2.273  -4.944  1.00  0.79           H  
ATOM     54 2HG1 ILE A   3       4.665   2.018  -6.653  1.00  0.79           H  
ATOM     55 1HG2 ILE A   3       6.569   2.595  -8.144  1.00  0.79           H  
ATOM     56 2HG2 ILE A   3       7.967   3.393  -7.416  1.00  0.79           H  
ATOM     57 3HG2 ILE A   3       7.682   1.669  -7.130  1.00  0.79           H  
ATOM     58 1HD1 ILE A   3       4.914  -0.056  -5.446  1.00  0.79           H  
ATOM     59 2HD1 ILE A   3       6.297   0.292  -6.486  1.00  0.79           H  
ATOM     60 3HD1 ILE A   3       6.409   0.550  -4.739  1.00  0.79           H  
ATOM     61  N   LEU A   4       9.381   4.042  -5.122  1.00  0.74           N  
ATOM     62  CA  LEU A   4      10.227   5.206  -5.324  1.00  0.74           C  
ATOM     63  C   LEU A   4      10.763   5.115  -6.740  1.00  0.74           C  
ATOM     64  O   LEU A   4      11.295   4.066  -7.114  1.00  0.74           O  
ATOM     65  CB  LEU A   4      11.355   5.240  -4.295  1.00  0.74           C  
ATOM     66  CG  LEU A   4      10.894   5.100  -2.800  1.00  0.74           C  
ATOM     67  CD1 LEU A   4      12.100   5.089  -1.879  1.00  0.74           C  
ATOM     68  CD2 LEU A   4       9.986   6.197  -2.396  1.00  0.74           C  
ATOM     69  H   LEU A   4       9.737   3.081  -5.151  1.00  0.74           H  
ATOM     70  HA  LEU A   4       9.640   6.119  -5.237  1.00  0.74           H  
ATOM     71 1HB  LEU A   4      12.061   4.485  -4.525  1.00  0.74           H  
ATOM     72 2HB  LEU A   4      11.848   6.203  -4.385  1.00  0.74           H  
ATOM     73  HG  LEU A   4      10.363   4.174  -2.705  1.00  0.74           H  
ATOM     74 1HD1 LEU A   4      11.772   4.959  -0.855  1.00  0.74           H  
ATOM     75 2HD1 LEU A   4      12.778   4.284  -2.139  1.00  0.74           H  
ATOM     76 3HD1 LEU A   4      12.615   6.025  -1.953  1.00  0.74           H  
ATOM     77 1HD2 LEU A   4       9.674   6.051  -1.357  1.00  0.74           H  
ATOM     78 2HD2 LEU A   4      10.510   7.149  -2.482  1.00  0.74           H  
ATOM     79 3HD2 LEU A   4       9.111   6.207  -3.028  1.00  0.74           H  
ATOM     80  N   ILE A   5      10.589   6.178  -7.522  1.00  0.71           N  
ATOM     81  CA  ILE A   5      11.060   6.187  -8.897  1.00  0.71           C  
ATOM     82  C   ILE A   5      12.252   7.136  -9.011  1.00  0.71           C  
ATOM     83  O   ILE A   5      12.144   8.313  -8.653  1.00  0.71           O  
ATOM     84  CB  ILE A   5       9.963   6.629  -9.885  1.00  0.71           C  
ATOM     85  CG1 ILE A   5       8.753   5.756  -9.802  1.00  0.71           C  
ATOM     86  CG2 ILE A   5      10.522   6.528 -11.309  1.00  0.71           C  
ATOM     87  CD1 ILE A   5       7.611   6.255 -10.650  1.00  0.71           C  
ATOM     88  H   ILE A   5      10.098   6.994  -7.156  1.00  0.71           H  
ATOM     89  HA  ILE A   5      11.382   5.189  -9.163  1.00  0.71           H  
ATOM     90  HB  ILE A   5       9.652   7.639  -9.660  1.00  0.71           H  
ATOM     91 1HG1 ILE A   5       9.009   4.801 -10.110  1.00  0.71           H  
ATOM     92 2HG1 ILE A   5       8.420   5.711  -8.765  1.00  0.71           H  
ATOM     93 1HG2 ILE A   5       9.760   6.826 -12.014  1.00  0.71           H  
ATOM     94 2HG2 ILE A   5      11.388   7.174 -11.410  1.00  0.71           H  
ATOM     95 3HG2 ILE A   5      10.818   5.500 -11.513  1.00  0.71           H  
ATOM     96 1HD1 ILE A   5       6.762   5.587 -10.548  1.00  0.71           H  
ATOM     97 2HD1 ILE A   5       7.338   7.250 -10.316  1.00  0.71           H  
ATOM     98 3HD1 ILE A   5       7.913   6.295 -11.698  1.00  0.71           H  
ATOM     99  N   TYR A   6      13.393   6.614  -9.460  1.00  0.70           N  
ATOM    100  CA  TYR A   6      14.642   7.379  -9.532  1.00  0.70           C  
ATOM    101  C   TYR A   6      15.059   7.635 -10.963  1.00  0.70           C  
ATOM    102  O   TYR A   6      15.290   6.690 -11.722  1.00  0.70           O  
ATOM    103  CB  TYR A   6      15.719   6.619  -8.794  1.00  0.70           C  
ATOM    104  CG  TYR A   6      15.383   6.488  -7.345  1.00  0.70           C  
ATOM    105  CD1 TYR A   6      15.759   5.397  -6.587  1.00  0.70           C  
ATOM    106  CD2 TYR A   6      14.680   7.498  -6.772  1.00  0.70           C  
ATOM    107  CE1 TYR A   6      15.429   5.372  -5.255  1.00  0.70           C  
ATOM    108  CE2 TYR A   6      14.364   7.471  -5.474  1.00  0.70           C  
ATOM    109  CZ  TYR A   6      14.734   6.443  -4.714  1.00  0.70           C  
ATOM    110  OH  TYR A   6      14.429   6.483  -3.410  1.00  0.70           O  
ATOM    111  H   TYR A   6      13.385   5.637  -9.746  1.00  0.70           H  
ATOM    112  HA  TYR A   6      14.491   8.343  -9.052  1.00  0.70           H  
ATOM    113 1HB  TYR A   6      15.823   5.652  -9.221  1.00  0.70           H  
ATOM    114 2HB  TYR A   6      16.667   7.133  -8.894  1.00  0.70           H  
ATOM    115  HD1 TYR A   6      16.312   4.581  -7.026  1.00  0.70           H  
ATOM    116  HD2 TYR A   6      14.385   8.353  -7.374  1.00  0.70           H  
ATOM    117  HE1 TYR A   6      15.726   4.531  -4.631  1.00  0.70           H  
ATOM    118  HE2 TYR A   6      13.817   8.294  -5.035  1.00  0.70           H  
ATOM    119  HH  TYR A   6      13.987   7.327  -3.212  1.00  0.70           H  
ATOM    120  N   VAL A   7      15.155   8.910 -11.338  1.00  0.70           N  
ATOM    121  CA  VAL A   7      15.396   9.228 -12.736  1.00  0.70           C  
ATOM    122  C   VAL A   7      16.580  10.102 -13.085  1.00  0.70           C  
ATOM    123  O   VAL A   7      16.755  11.184 -12.523  1.00  0.70           O  
ATOM    124  CB  VAL A   7      14.187   9.973 -13.277  1.00  0.70           C  
ATOM    125  CG1 VAL A   7      14.405  10.293 -14.728  1.00  0.70           C  
ATOM    126  CG2 VAL A   7      12.996   9.191 -13.073  1.00  0.70           C  
ATOM    127  H   VAL A   7      14.977   9.649 -10.655  1.00  0.70           H  
ATOM    128  HA  VAL A   7      15.505   8.290 -13.273  1.00  0.70           H  
ATOM    129  HB  VAL A   7      14.075  10.902 -12.741  1.00  0.70           H  
ATOM    130 1HG1 VAL A   7      13.558  10.799 -15.126  1.00  0.70           H  
ATOM    131 2HG1 VAL A   7      15.273  10.917 -14.860  1.00  0.70           H  
ATOM    132 3HG1 VAL A   7      14.549   9.368 -15.246  1.00  0.70           H  
ATOM    133 1HG2 VAL A   7      12.189   9.764 -13.454  1.00  0.70           H  
ATOM    134 2HG2 VAL A   7      13.072   8.274 -13.587  1.00  0.70           H  
ATOM    135 3HG2 VAL A   7      12.850   9.005 -12.014  1.00  0.70           H  
ATOM    136  N   GLY A   8      17.375   9.658 -14.048  1.00  0.71           N  
ATOM    137  CA  GLY A   8      18.412  10.541 -14.565  1.00  0.71           C  
ATOM    138  C   GLY A   8      18.020  10.933 -15.990  1.00  0.71           C  
ATOM    139  O   GLY A   8      17.439  10.128 -16.716  1.00  0.71           O  
ATOM    140  H   GLY A   8      17.202   8.730 -14.446  1.00  0.71           H  
ATOM    141 1HA  GLY A   8      18.497  11.431 -13.944  1.00  0.71           H  
ATOM    142 2HA  GLY A   8      19.369  10.058 -14.557  1.00  0.71           H  
ATOM    143  N   SER A   9      18.349  12.153 -16.399  1.00  0.73           N  
ATOM    144  CA  SER A   9      18.052  12.609 -17.756  1.00  0.73           C  
ATOM    145  C   SER A   9      18.781  13.897 -18.069  1.00  0.73           C  
ATOM    146  O   SER A   9      18.921  14.753 -17.198  1.00  0.73           O  
ATOM    147  CB  SER A   9      16.566  12.856 -17.952  1.00  0.73           C  
ATOM    148  OG  SER A   9      16.320  13.309 -19.270  1.00  0.73           O  
ATOM    149  H   SER A   9      18.818  12.777 -15.759  1.00  0.73           H  
ATOM    150  HA  SER A   9      18.381  11.844 -18.462  1.00  0.73           H  
ATOM    151 1HB  SER A   9      16.025  11.963 -17.772  1.00  0.73           H  
ATOM    152 2HB  SER A   9      16.218  13.597 -17.234  1.00  0.73           H  
ATOM    153  HG  SER A   9      16.497  12.542 -19.839  1.00  0.73           H  
ATOM    154  N   GLU A  10      19.187  14.070 -19.323  1.00  0.74           N  
ATOM    155  CA  GLU A  10      19.775  15.338 -19.738  1.00  0.74           C  
ATOM    156  C   GLU A  10      18.783  16.202 -20.525  1.00  0.74           C  
ATOM    157  O   GLU A  10      19.151  17.266 -21.027  1.00  0.74           O  
ATOM    158  CB  GLU A  10      21.030  15.116 -20.583  1.00  0.74           C  
ATOM    159  CG  GLU A  10      22.151  14.379 -19.861  1.00  0.74           C  
ATOM    160  CD  GLU A  10      23.429  14.302 -20.633  1.00  0.74           C  
ATOM    161  OE1 GLU A  10      23.501  14.874 -21.694  1.00  0.74           O  
ATOM    162  OE2 GLU A  10      24.328  13.616 -20.180  1.00  0.74           O  
ATOM    163  H   GLU A  10      19.072  13.325 -19.995  1.00  0.74           H  
ATOM    164  HA  GLU A  10      20.064  15.894 -18.847  1.00  0.74           H  
ATOM    165 1HB  GLU A  10      20.770  14.541 -21.473  1.00  0.74           H  
ATOM    166 2HB  GLU A  10      21.418  16.078 -20.917  1.00  0.74           H  
ATOM    167 1HG  GLU A  10      22.338  14.856 -18.900  1.00  0.74           H  
ATOM    168 2HG  GLU A  10      21.818  13.387 -19.680  1.00  0.74           H  
ATOM    169  N   ASN A  11      17.539  15.728 -20.681  1.00  0.74           N  
ATOM    170  CA  ASN A  11      16.564  16.500 -21.462  1.00  0.74           C  
ATOM    171  C   ASN A  11      15.122  16.445 -20.955  1.00  0.74           C  
ATOM    172  O   ASN A  11      14.254  17.148 -21.472  1.00  0.74           O  
ATOM    173  CB  ASN A  11      16.630  16.074 -22.920  1.00  0.74           C  
ATOM    174  CG  ASN A  11      16.305  14.604 -23.155  1.00  0.74           C  
ATOM    175  OD1 ASN A  11      15.528  13.947 -22.439  1.00  0.74           O  
ATOM    176  ND2 ASN A  11      16.914  14.065 -24.191  1.00  0.74           N  
ATOM    177  H   ASN A  11      17.270  14.860 -20.233  1.00  0.74           H  
ATOM    178  HA  ASN A  11      16.860  17.549 -21.412  1.00  0.74           H  
ATOM    179 1HB  ASN A  11      15.932  16.680 -23.499  1.00  0.74           H  
ATOM    180 2HB  ASN A  11      17.631  16.276 -23.305  1.00  0.74           H  
ATOM    181 1HD2 ASN A  11      16.756  13.106 -24.425  1.00  0.74           H  
ATOM    182 2HD2 ASN A  11      17.534  14.618 -24.751  1.00  0.74           H  
ATOM    183  N   GLY A  12      14.870  15.666 -19.910  1.00  0.73           N  
ATOM    184  CA  GLY A  12      13.548  15.584 -19.310  1.00  0.73           C  
ATOM    185  C   GLY A  12      12.631  14.506 -19.891  1.00  0.73           C  
ATOM    186  O   GLY A  12      11.572  14.240 -19.321  1.00  0.73           O  
ATOM    187  H   GLY A  12      15.592  15.068 -19.539  1.00  0.73           H  
ATOM    188 1HA  GLY A  12      13.668  15.406 -18.245  1.00  0.73           H  
ATOM    189 2HA  GLY A  12      13.059  16.553 -19.403  1.00  0.73           H  
ATOM    190  N   ASN A  13      13.020  13.856 -20.990  1.00  0.71           N  
ATOM    191  CA  ASN A  13      12.136  12.844 -21.577  1.00  0.71           C  
ATOM    192  C   ASN A  13      11.914  11.664 -20.635  1.00  0.71           C  
ATOM    193  O   ASN A  13      10.805  11.129 -20.538  1.00  0.71           O  
ATOM    194  CB  ASN A  13      12.689  12.350 -22.901  1.00  0.71           C  
ATOM    195  CG  ASN A  13      12.570  13.368 -23.996  1.00  0.71           C  
ATOM    196  OD1 ASN A  13      11.768  14.304 -23.919  1.00  0.71           O  
ATOM    197  ND2 ASN A  13      13.356  13.201 -25.028  1.00  0.71           N  
ATOM    198  H   ASN A  13      13.910  14.076 -21.434  1.00  0.71           H  
ATOM    199  HA  ASN A  13      11.163  13.302 -21.759  1.00  0.71           H  
ATOM    200 1HB  ASN A  13      13.732  12.061 -22.784  1.00  0.71           H  
ATOM    201 2HB  ASN A  13      12.141  11.468 -23.206  1.00  0.71           H  
ATOM    202 1HD2 ASN A  13      13.319  13.847 -25.791  1.00  0.71           H  
ATOM    203 2HD2 ASN A  13      13.991  12.431 -25.054  1.00  0.71           H  
ATOM    204  N   THR A  14      12.960  11.270 -19.913  1.00  0.69           N  
ATOM    205  CA  THR A  14      12.833  10.151 -18.998  1.00  0.69           C  
ATOM    206  C   THR A  14      11.948  10.575 -17.829  1.00  0.69           C  
ATOM    207  O   THR A  14      11.169   9.778 -17.315  1.00  0.69           O  
ATOM    208  CB  THR A  14      14.157   9.627 -18.479  1.00  0.69           C  
ATOM    209  OG1 THR A  14      15.006   9.240 -19.557  1.00  0.69           O  
ATOM    210  CG2 THR A  14      13.825   8.417 -17.693  1.00  0.69           C  
ATOM    211  H   THR A  14      13.844  11.743 -20.018  1.00  0.69           H  
ATOM    212  HA  THR A  14      12.337   9.330 -19.513  1.00  0.69           H  
ATOM    213  HB  THR A  14      14.634  10.344 -17.849  1.00  0.69           H  
ATOM    214  HG1 THR A  14      14.594   8.522 -20.039  1.00  0.69           H  
ATOM    215 1HG2 THR A  14      14.715   8.019 -17.299  1.00  0.69           H  
ATOM    216 2HG2 THR A  14      13.149   8.677 -16.884  1.00  0.69           H  
ATOM    217 3HG2 THR A  14      13.343   7.682 -18.339  1.00  0.69           H  
ATOM    218  N   LEU A  15      12.112  11.818 -17.370  1.00  0.67           N  
ATOM    219  CA  LEU A  15      11.289  12.344 -16.285  1.00  0.67           C  
ATOM    220  C   LEU A  15       9.829  12.379 -16.716  1.00  0.67           C  
ATOM    221  O   LEU A  15       8.932  12.073 -15.924  1.00  0.67           O  
ATOM    222  CB  LEU A  15      11.783  13.736 -15.867  1.00  0.67           C  
ATOM    223  CG  LEU A  15      13.098  13.763 -15.090  1.00  0.67           C  
ATOM    224  CD1 LEU A  15      13.631  15.171 -14.977  1.00  0.67           C  
ATOM    225  CD2 LEU A  15      12.807  13.241 -13.677  1.00  0.67           C  
ATOM    226  H   LEU A  15      12.783  12.421 -17.821  1.00  0.67           H  
ATOM    227  HA  LEU A  15      11.375  11.680 -15.428  1.00  0.67           H  
ATOM    228 1HB  LEU A  15      11.906  14.341 -16.758  1.00  0.67           H  
ATOM    229 2HB  LEU A  15      11.019  14.200 -15.244  1.00  0.67           H  
ATOM    230  HG  LEU A  15      13.838  13.141 -15.592  1.00  0.67           H  
ATOM    231 1HD1 LEU A  15      14.558  15.158 -14.399  1.00  0.67           H  
ATOM    232 2HD1 LEU A  15      13.831  15.572 -15.961  1.00  0.67           H  
ATOM    233 3HD1 LEU A  15      12.897  15.798 -14.473  1.00  0.67           H  
ATOM    234 1HD2 LEU A  15      13.728  13.243 -13.090  1.00  0.67           H  
ATOM    235 2HD2 LEU A  15      12.073  13.888 -13.199  1.00  0.67           H  
ATOM    236 3HD2 LEU A  15      12.406  12.241 -13.726  1.00  0.67           H  
ATOM    237  N   ALA A  16       9.575  12.730 -17.983  1.00  0.65           N  
ATOM    238  CA  ALA A  16       8.208  12.723 -18.481  1.00  0.65           C  
ATOM    239  C   ALA A  16       7.650  11.310 -18.388  1.00  0.65           C  
ATOM    240  O   ALA A  16       6.534  11.100 -17.911  1.00  0.65           O  
ATOM    241  CB  ALA A  16       8.169  13.212 -19.913  1.00  0.65           C  
ATOM    242  H   ALA A  16      10.334  13.024 -18.596  1.00  0.65           H  
ATOM    243  HA  ALA A  16       7.606  13.377 -17.852  1.00  0.65           H  
ATOM    244 1HB  ALA A  16       7.143  13.210 -20.272  1.00  0.65           H  
ATOM    245 2HB  ALA A  16       8.572  14.224 -19.959  1.00  0.65           H  
ATOM    246 3HB  ALA A  16       8.769  12.564 -20.539  1.00  0.65           H  
ATOM    247  N   PHE A  17       8.468  10.328 -18.767  1.00  0.64           N  
ATOM    248  CA  PHE A  17       8.088   8.930 -18.650  1.00  0.64           C  
ATOM    249  C   PHE A  17       7.786   8.534 -17.233  1.00  0.64           C  
ATOM    250  O   PHE A  17       6.755   7.921 -16.954  1.00  0.64           O  
ATOM    251  CB  PHE A  17       9.169   8.016 -19.193  1.00  0.64           C  
ATOM    252  CG  PHE A  17       8.973   6.697 -18.758  1.00  0.64           C  
ATOM    253  CD1 PHE A  17       8.007   5.884 -19.270  1.00  0.64           C  
ATOM    254  CD2 PHE A  17       9.792   6.241 -17.777  1.00  0.64           C  
ATOM    255  CE1 PHE A  17       7.884   4.629 -18.789  1.00  0.64           C  
ATOM    256  CE2 PHE A  17       9.662   5.022 -17.310  1.00  0.64           C  
ATOM    257  CZ  PHE A  17       8.704   4.196 -17.824  1.00  0.64           C  
ATOM    258  H   PHE A  17       9.378  10.565 -19.170  1.00  0.64           H  
ATOM    259  HA  PHE A  17       7.180   8.770 -19.230  1.00  0.64           H  
ATOM    260 1HB  PHE A  17       9.180   8.024 -20.249  1.00  0.64           H  
ATOM    261 2HB  PHE A  17      10.132   8.335 -18.870  1.00  0.64           H  
ATOM    262  HD1 PHE A  17       7.357   6.248 -20.051  1.00  0.64           H  
ATOM    263  HD2 PHE A  17      10.559   6.906 -17.370  1.00  0.64           H  
ATOM    264  HE1 PHE A  17       7.144   3.971 -19.164  1.00  0.64           H  
ATOM    265  HE2 PHE A  17      10.315   4.694 -16.518  1.00  0.64           H  
ATOM    266  HZ  PHE A  17       8.597   3.186 -17.440  1.00  0.64           H  
ATOM    267  N   ALA A  18       8.700   8.866 -16.341  1.00  0.64           N  
ATOM    268  CA  ALA A  18       8.575   8.522 -14.950  1.00  0.64           C  
ATOM    269  C   ALA A  18       7.329   9.136 -14.348  1.00  0.64           C  
ATOM    270  O   ALA A  18       6.665   8.514 -13.520  1.00  0.64           O  
ATOM    271  CB  ALA A  18       9.795   8.979 -14.242  1.00  0.64           C  
ATOM    272  H   ALA A  18       9.528   9.367 -16.652  1.00  0.64           H  
ATOM    273  HA  ALA A  18       8.495   7.440 -14.872  1.00  0.64           H  
ATOM    274 1HB  ALA A  18       9.728   8.706 -13.219  1.00  0.64           H  
ATOM    275 2HB  ALA A  18      10.658   8.501 -14.704  1.00  0.64           H  
ATOM    276 3HB  ALA A  18       9.877  10.059 -14.330  1.00  0.64           H  
ATOM    277  N   THR A  19       6.993  10.347 -14.794  1.00  0.64           N  
ATOM    278  CA  THR A  19       5.801  11.032 -14.343  1.00  0.64           C  
ATOM    279  C   THR A  19       4.576  10.243 -14.789  1.00  0.64           C  
ATOM    280  O   THR A  19       3.646  10.031 -14.004  1.00  0.64           O  
ATOM    281  CB  THR A  19       5.739  12.459 -14.898  1.00  0.64           C  
ATOM    282  OG1 THR A  19       6.883  13.201 -14.438  1.00  0.64           O  
ATOM    283  CG2 THR A  19       4.467  13.125 -14.429  1.00  0.64           C  
ATOM    284  H   THR A  19       7.604  10.827 -15.451  1.00  0.64           H  
ATOM    285  HA  THR A  19       5.808  11.079 -13.257  1.00  0.64           H  
ATOM    286  HB  THR A  19       5.749  12.433 -15.979  1.00  0.64           H  
ATOM    287  HG1 THR A  19       7.695  12.792 -14.826  1.00  0.64           H  
ATOM    288 1HG2 THR A  19       4.421  14.137 -14.825  1.00  0.64           H  
ATOM    289 2HG2 THR A  19       3.616  12.552 -14.792  1.00  0.64           H  
ATOM    290 3HG2 THR A  19       4.450  13.157 -13.342  1.00  0.64           H  
ATOM    291  N   VAL A  20       4.576   9.769 -16.042  1.00  0.63           N  
ATOM    292  CA  VAL A  20       3.446   8.981 -16.515  1.00  0.63           C  
ATOM    293  C   VAL A  20       3.350   7.710 -15.675  1.00  0.63           C  
ATOM    294  O   VAL A  20       2.260   7.349 -15.219  1.00  0.63           O  
ATOM    295  CB  VAL A  20       3.570   8.595 -18.004  1.00  0.63           C  
ATOM    296  CG1 VAL A  20       2.440   7.620 -18.362  1.00  0.63           C  
ATOM    297  CG2 VAL A  20       3.510   9.830 -18.883  1.00  0.63           C  
ATOM    298  H   VAL A  20       5.356   9.986 -16.667  1.00  0.63           H  
ATOM    299  HA  VAL A  20       2.534   9.562 -16.383  1.00  0.63           H  
ATOM    300  HB  VAL A  20       4.518   8.081 -18.160  1.00  0.63           H  
ATOM    301 1HG1 VAL A  20       2.533   7.321 -19.407  1.00  0.63           H  
ATOM    302 2HG1 VAL A  20       2.503   6.744 -17.723  1.00  0.63           H  
ATOM    303 3HG1 VAL A  20       1.479   8.108 -18.209  1.00  0.63           H  
ATOM    304 1HG2 VAL A  20       3.607   9.538 -19.930  1.00  0.63           H  
ATOM    305 2HG2 VAL A  20       2.560  10.338 -18.730  1.00  0.63           H  
ATOM    306 3HG2 VAL A  20       4.317  10.498 -18.622  1.00  0.63           H  
ATOM    307  N   LEU A  21       4.489   7.045 -15.415  1.00  0.63           N  
ATOM    308  CA  LEU A  21       4.408   5.855 -14.582  1.00  0.63           C  
ATOM    309  C   LEU A  21       3.872   6.166 -13.218  1.00  0.63           C  
ATOM    310  O   LEU A  21       3.020   5.442 -12.719  1.00  0.63           O  
ATOM    311  CB  LEU A  21       5.757   5.211 -14.273  1.00  0.63           C  
ATOM    312  CG  LEU A  21       6.463   4.508 -15.238  1.00  0.63           C  
ATOM    313  CD1 LEU A  21       7.810   4.142 -14.579  1.00  0.63           C  
ATOM    314  CD2 LEU A  21       5.664   3.297 -15.608  1.00  0.63           C  
ATOM    315  H   LEU A  21       5.376   7.366 -15.806  1.00  0.63           H  
ATOM    316  HA  LEU A  21       3.752   5.134 -15.068  1.00  0.63           H  
ATOM    317 1HB  LEU A  21       6.421   6.000 -13.930  1.00  0.63           H  
ATOM    318 2HB  LEU A  21       5.610   4.531 -13.437  1.00  0.63           H  
ATOM    319  HG  LEU A  21       6.637   5.122 -16.120  1.00  0.63           H  
ATOM    320 1HD1 LEU A  21       8.424   3.556 -15.226  1.00  0.63           H  
ATOM    321 2HD1 LEU A  21       8.340   5.053 -14.303  1.00  0.63           H  
ATOM    322 3HD1 LEU A  21       7.606   3.569 -13.687  1.00  0.63           H  
ATOM    323 1HD2 LEU A  21       6.211   2.721 -16.350  1.00  0.63           H  
ATOM    324 2HD2 LEU A  21       5.487   2.696 -14.721  1.00  0.63           H  
ATOM    325 3HD2 LEU A  21       4.715   3.602 -16.009  1.00  0.63           H  
ATOM    326  N   ALA A  22       4.330   7.259 -12.622  1.00  0.63           N  
ATOM    327  CA  ALA A  22       3.897   7.591 -11.287  1.00  0.63           C  
ATOM    328  C   ALA A  22       2.396   7.770 -11.239  1.00  0.63           C  
ATOM    329  O   ALA A  22       1.723   7.226 -10.364  1.00  0.63           O  
ATOM    330  CB  ALA A  22       4.593   8.867 -10.835  1.00  0.63           C  
ATOM    331  H   ALA A  22       5.028   7.838 -13.081  1.00  0.63           H  
ATOM    332  HA  ALA A  22       4.160   6.765 -10.634  1.00  0.63           H  
ATOM    333 1HB  ALA A  22       4.284   9.111  -9.819  1.00  0.63           H  
ATOM    334 2HB  ALA A  22       5.669   8.731 -10.867  1.00  0.63           H  
ATOM    335 3HB  ALA A  22       4.320   9.680 -11.504  1.00  0.63           H  
ATOM    336  N   ARG A  23       1.848   8.440 -12.247  1.00  0.64           N  
ATOM    337  CA  ARG A  23       0.416   8.664 -12.304  1.00  0.64           C  
ATOM    338  C   ARG A  23      -0.351   7.356 -12.475  1.00  0.64           C  
ATOM    339  O   ARG A  23      -1.404   7.157 -11.858  1.00  0.64           O  
ATOM    340  CB  ARG A  23       0.106   9.617 -13.442  1.00  0.64           C  
ATOM    341  CG  ARG A  23       0.562  11.052 -13.191  1.00  0.64           C  
ATOM    342  CD  ARG A  23       0.395  11.905 -14.389  1.00  0.64           C  
ATOM    343  NE  ARG A  23       0.821  13.274 -14.140  1.00  0.64           N  
ATOM    344  CZ  ARG A  23       1.015  14.206 -15.093  1.00  0.64           C  
ATOM    345  NH1 ARG A  23       0.825  13.905 -16.359  1.00  0.64           N  
ATOM    346  NH2 ARG A  23       1.401  15.424 -14.755  1.00  0.64           N  
ATOM    347  H   ARG A  23       2.449   8.850 -12.965  1.00  0.64           H  
ATOM    348  HA  ARG A  23       0.106   9.126 -11.367  1.00  0.64           H  
ATOM    349 1HB  ARG A  23       0.607   9.268 -14.346  1.00  0.64           H  
ATOM    350 2HB  ARG A  23      -0.964   9.624 -13.638  1.00  0.64           H  
ATOM    351 1HG  ARG A  23      -0.026  11.481 -12.381  1.00  0.64           H  
ATOM    352 2HG  ARG A  23       1.614  11.054 -12.910  1.00  0.64           H  
ATOM    353 1HD  ARG A  23       1.003  11.501 -15.201  1.00  0.64           H  
ATOM    354 2HD  ARG A  23      -0.651  11.920 -14.688  1.00  0.64           H  
ATOM    355  HE  ARG A  23       0.980  13.546 -13.179  1.00  0.64           H  
ATOM    356 1HH1 ARG A  23       0.533  12.973 -16.618  1.00  0.64           H  
ATOM    357 2HH1 ARG A  23       0.973  14.605 -17.072  1.00  0.64           H  
ATOM    358 1HH2 ARG A  23       1.548  15.655 -13.782  1.00  0.64           H  
ATOM    359 2HH2 ARG A  23       1.548  16.123 -15.468  1.00  0.64           H  
ATOM    360  N   ARG A  24       0.185   6.441 -13.287  1.00  0.64           N  
ATOM    361  CA  ARG A  24      -0.514   5.185 -13.509  1.00  0.64           C  
ATOM    362  C   ARG A  24      -0.432   4.289 -12.275  1.00  0.64           C  
ATOM    363  O   ARG A  24      -1.432   3.691 -11.865  1.00  0.64           O  
ATOM    364  CB  ARG A  24       0.065   4.469 -14.724  1.00  0.64           C  
ATOM    365  CG  ARG A  24      -0.178   5.179 -16.063  1.00  0.64           C  
ATOM    366  CD  ARG A  24      -1.628   5.253 -16.396  1.00  0.64           C  
ATOM    367  NE  ARG A  24      -1.860   5.856 -17.702  1.00  0.64           N  
ATOM    368  CZ  ARG A  24      -3.072   6.202 -18.189  1.00  0.64           C  
ATOM    369  NH1 ARG A  24      -4.157   5.991 -17.478  1.00  0.64           N  
ATOM    370  NH2 ARG A  24      -3.170   6.760 -19.381  1.00  0.64           N  
ATOM    371  H   ARG A  24       1.058   6.641 -13.781  1.00  0.64           H  
ATOM    372  HA  ARG A  24      -1.561   5.406 -13.711  1.00  0.64           H  
ATOM    373 1HB  ARG A  24       1.148   4.371 -14.599  1.00  0.64           H  
ATOM    374 2HB  ARG A  24      -0.349   3.463 -14.792  1.00  0.64           H  
ATOM    375 1HG  ARG A  24       0.199   6.196 -16.004  1.00  0.64           H  
ATOM    376 2HG  ARG A  24       0.343   4.647 -16.863  1.00  0.64           H  
ATOM    377 1HD  ARG A  24      -2.048   4.249 -16.403  1.00  0.64           H  
ATOM    378 2HD  ARG A  24      -2.141   5.855 -15.645  1.00  0.64           H  
ATOM    379  HE  ARG A  24      -1.050   6.042 -18.279  1.00  0.64           H  
ATOM    380 1HH1 ARG A  24      -4.088   5.568 -16.563  1.00  0.64           H  
ATOM    381 2HH1 ARG A  24      -5.060   6.258 -17.843  1.00  0.64           H  
ATOM    382 1HH2 ARG A  24      -2.337   6.929 -19.930  1.00  0.64           H  
ATOM    383 2HH2 ARG A  24      -4.075   7.024 -19.743  1.00  0.64           H  
ATOM    384  N   LEU A  25       0.727   4.255 -11.635  1.00  0.65           N  
ATOM    385  CA  LEU A  25       0.918   3.420 -10.464  1.00  0.65           C  
ATOM    386  C   LEU A  25       0.016   3.915  -9.336  1.00  0.65           C  
ATOM    387  O   LEU A  25      -0.600   3.110  -8.622  1.00  0.65           O  
ATOM    388  CB  LEU A  25       2.396   3.453 -10.101  1.00  0.65           C  
ATOM    389  CG  LEU A  25       3.323   2.756 -11.131  1.00  0.65           C  
ATOM    390  CD1 LEU A  25       4.751   3.067 -10.798  1.00  0.65           C  
ATOM    391  CD2 LEU A  25       3.094   1.273 -11.129  1.00  0.65           C  
ATOM    392  H   LEU A  25       1.513   4.793 -11.991  1.00  0.65           H  
ATOM    393  HA  LEU A  25       0.641   2.400 -10.713  1.00  0.65           H  
ATOM    394 1HB  LEU A  25       2.693   4.491 -10.090  1.00  0.65           H  
ATOM    395 2HB  LEU A  25       2.547   3.020  -9.115  1.00  0.65           H  
ATOM    396  HG  LEU A  25       3.104   3.135 -12.120  1.00  0.65           H  
ATOM    397 1HD1 LEU A  25       5.393   2.597 -11.535  1.00  0.65           H  
ATOM    398 2HD1 LEU A  25       4.894   4.146 -10.823  1.00  0.65           H  
ATOM    399 3HD1 LEU A  25       4.980   2.690  -9.809  1.00  0.65           H  
ATOM    400 1HD2 LEU A  25       3.739   0.807 -11.868  1.00  0.65           H  
ATOM    401 2HD2 LEU A  25       3.318   0.885 -10.179  1.00  0.65           H  
ATOM    402 3HD2 LEU A  25       2.063   1.059 -11.365  1.00  0.65           H  
ATOM    403  N   GLU A  26      -0.123   5.240  -9.204  1.00  0.66           N  
ATOM    404  CA  GLU A  26      -1.036   5.757  -8.202  1.00  0.66           C  
ATOM    405  C   GLU A  26      -2.491   5.420  -8.554  1.00  0.66           C  
ATOM    406  O   GLU A  26      -3.277   5.086  -7.666  1.00  0.66           O  
ATOM    407  CB  GLU A  26      -0.820   7.259  -7.939  1.00  0.66           C  
ATOM    408  CG  GLU A  26       0.495   7.523  -7.184  1.00  0.66           C  
ATOM    409  CD  GLU A  26       0.709   8.910  -6.685  1.00  0.66           C  
ATOM    410  OE1 GLU A  26       0.140   9.837  -7.224  1.00  0.66           O  
ATOM    411  OE2 GLU A  26       1.428   9.036  -5.691  1.00  0.66           O  
ATOM    412  H   GLU A  26       0.416   5.888  -9.781  1.00  0.66           H  
ATOM    413  HA  GLU A  26      -0.813   5.255  -7.267  1.00  0.66           H  
ATOM    414 1HB  GLU A  26      -0.784   7.795  -8.890  1.00  0.66           H  
ATOM    415 2HB  GLU A  26      -1.647   7.658  -7.355  1.00  0.66           H  
ATOM    416 1HG  GLU A  26       0.561   6.851  -6.347  1.00  0.66           H  
ATOM    417 2HG  GLU A  26       1.302   7.279  -7.859  1.00  0.66           H  
ATOM    418  N   SER A  27      -2.859   5.426  -9.850  1.00  0.68           N  
ATOM    419  CA  SER A  27      -4.240   5.089 -10.216  1.00  0.68           C  
ATOM    420  C   SER A  27      -4.548   3.614  -9.904  1.00  0.68           C  
ATOM    421  O   SER A  27      -5.708   3.239  -9.719  1.00  0.68           O  
ATOM    422  CB  SER A  27      -4.509   5.360 -11.690  1.00  0.68           C  
ATOM    423  OG  SER A  27      -3.894   4.416 -12.521  1.00  0.68           O  
ATOM    424  H   SER A  27      -2.205   5.723 -10.576  1.00  0.68           H  
ATOM    425  HA  SER A  27      -4.912   5.710  -9.624  1.00  0.68           H  
ATOM    426 1HB  SER A  27      -5.581   5.373 -11.875  1.00  0.68           H  
ATOM    427 2HB  SER A  27      -4.123   6.351 -11.932  1.00  0.68           H  
ATOM    428  HG  SER A  27      -3.042   4.196 -12.102  1.00  0.68           H  
ATOM    429  N   LEU A  28      -3.494   2.798  -9.775  1.00  0.69           N  
ATOM    430  CA  LEU A  28      -3.610   1.386  -9.422  1.00  0.69           C  
ATOM    431  C   LEU A  28      -3.662   1.149  -7.900  1.00  0.69           C  
ATOM    432  O   LEU A  28      -3.774   0.004  -7.457  1.00  0.69           O  
ATOM    433  CB  LEU A  28      -2.440   0.580 -10.003  1.00  0.69           C  
ATOM    434  CG  LEU A  28      -2.337   0.467 -11.561  1.00  0.69           C  
ATOM    435  CD1 LEU A  28      -1.021  -0.235 -11.962  1.00  0.69           C  
ATOM    436  CD2 LEU A  28      -3.508  -0.324 -12.081  1.00  0.69           C  
ATOM    437  H   LEU A  28      -2.570   3.172  -9.992  1.00  0.69           H  
ATOM    438  HA  LEU A  28      -4.534   1.006  -9.854  1.00  0.69           H  
ATOM    439 1HB  LEU A  28      -1.512   1.015  -9.646  1.00  0.69           H  
ATOM    440 2HB  LEU A  28      -2.518  -0.395  -9.603  1.00  0.69           H  
ATOM    441  HG  LEU A  28      -2.347   1.456 -11.997  1.00  0.69           H  
ATOM    442 1HD1 LEU A  28      -0.965  -0.298 -13.047  1.00  0.69           H  
ATOM    443 2HD1 LEU A  28      -0.180   0.334 -11.592  1.00  0.69           H  
ATOM    444 3HD1 LEU A  28      -0.988  -1.231 -11.545  1.00  0.69           H  
ATOM    445 1HD2 LEU A  28      -3.441  -0.403 -13.168  1.00  0.69           H  
ATOM    446 2HD2 LEU A  28      -3.495  -1.327 -11.649  1.00  0.69           H  
ATOM    447 3HD2 LEU A  28      -4.436   0.179 -11.808  1.00  0.69           H  
ATOM    448  N   GLY A  29      -3.581   2.221  -7.098  1.00  0.70           N  
ATOM    449  CA  GLY A  29      -3.625   2.113  -5.639  1.00  0.70           C  
ATOM    450  C   GLY A  29      -2.277   2.198  -4.903  1.00  0.70           C  
ATOM    451  O   GLY A  29      -2.221   1.953  -3.694  1.00  0.70           O  
ATOM    452  H   GLY A  29      -3.498   3.155  -7.498  1.00  0.70           H  
ATOM    453 1HA  GLY A  29      -4.272   2.907  -5.264  1.00  0.70           H  
ATOM    454 2HA  GLY A  29      -4.113   1.178  -5.373  1.00  0.70           H  
ATOM    455  N   TRP A  30      -1.194   2.529  -5.604  1.00  0.71           N  
ATOM    456  CA  TRP A  30       0.128   2.662  -4.984  1.00  0.71           C  
ATOM    457  C   TRP A  30       0.439   4.081  -4.516  1.00  0.71           C  
ATOM    458  O   TRP A  30      -0.207   5.031  -4.938  1.00  0.71           O  
ATOM    459  CB  TRP A  30       1.217   2.153  -5.922  1.00  0.71           C  
ATOM    460  CG  TRP A  30       1.270   0.649  -5.970  1.00  0.71           C  
ATOM    461  CD1 TRP A  30       0.490  -0.194  -5.252  1.00  0.71           C  
ATOM    462  CD2 TRP A  30       2.170  -0.197  -6.724  1.00  0.71           C  
ATOM    463  NE1 TRP A  30       0.862  -1.486  -5.479  1.00  0.71           N  
ATOM    464  CE2 TRP A  30       1.903  -1.499  -6.358  1.00  0.71           C  
ATOM    465  CE3 TRP A  30       3.167   0.044  -7.638  1.00  0.71           C  
ATOM    466  CZ2 TRP A  30       2.626  -2.551  -6.852  1.00  0.71           C  
ATOM    467  CZ3 TRP A  30       3.897  -1.016  -8.143  1.00  0.71           C  
ATOM    468  CH2 TRP A  30       3.637  -2.277  -7.752  1.00  0.71           C  
ATOM    469  H   TRP A  30      -1.264   2.713  -6.607  1.00  0.71           H  
ATOM    470  HA  TRP A  30       0.149   2.021  -4.103  1.00  0.71           H  
ATOM    471 1HB  TRP A  30       1.061   2.532  -6.916  1.00  0.71           H  
ATOM    472 2HB  TRP A  30       2.185   2.521  -5.582  1.00  0.71           H  
ATOM    473  HD1 TRP A  30      -0.299   0.113  -4.570  1.00  0.71           H  
ATOM    474  HE1 TRP A  30       0.449  -2.306  -5.051  1.00  0.71           H  
ATOM    475  HE3 TRP A  30       3.379   1.049  -7.950  1.00  0.71           H  
ATOM    476  HZ2 TRP A  30       2.426  -3.582  -6.551  1.00  0.71           H  
ATOM    477  HZ3 TRP A  30       4.686  -0.799  -8.853  1.00  0.71           H  
ATOM    478  HH2 TRP A  30       4.223  -3.105  -8.153  1.00  0.71           H  
ATOM    479  N   THR A  31       1.398   4.224  -3.600  1.00  0.70           N  
ATOM    480  CA  THR A  31       1.873   5.560  -3.207  1.00  0.70           C  
ATOM    481  C   THR A  31       3.209   5.771  -3.897  1.00  0.70           C  
ATOM    482  O   THR A  31       4.099   4.934  -3.721  1.00  0.70           O  
ATOM    483  CB  THR A  31       2.036   5.687  -1.674  1.00  0.70           C  
ATOM    484  OG1 THR A  31       0.762   5.507  -1.033  1.00  0.70           O  
ATOM    485  CG2 THR A  31       2.624   7.039  -1.307  1.00  0.70           C  
ATOM    486  H   THR A  31       1.871   3.397  -3.225  1.00  0.70           H  
ATOM    487  HA  THR A  31       1.176   6.322  -3.563  1.00  0.70           H  
ATOM    488  HB  THR A  31       2.711   4.903  -1.325  1.00  0.70           H  
ATOM    489  HG1 THR A  31       0.398   4.650  -1.267  1.00  0.70           H  
ATOM    490 1HG2 THR A  31       2.741   7.105  -0.226  1.00  0.70           H  
ATOM    491 2HG2 THR A  31       3.599   7.157  -1.785  1.00  0.70           H  
ATOM    492 3HG2 THR A  31       1.956   7.830  -1.649  1.00  0.70           H  
ATOM    493  N   VAL A  32       3.361   6.841  -4.694  1.00  0.70           N  
ATOM    494  CA  VAL A  32       4.608   6.958  -5.445  1.00  0.70           C  
ATOM    495  C   VAL A  32       5.379   8.270  -5.258  1.00  0.70           C  
ATOM    496  O   VAL A  32       4.817   9.361  -5.343  1.00  0.70           O  
ATOM    497  CB  VAL A  32       4.306   6.816  -6.940  1.00  0.70           C  
ATOM    498  CG1 VAL A  32       5.606   6.892  -7.739  1.00  0.70           C  
ATOM    499  CG2 VAL A  32       3.538   5.513  -7.240  1.00  0.70           C  
ATOM    500  H   VAL A  32       2.614   7.540  -4.836  1.00  0.70           H  
ATOM    501  HA  VAL A  32       5.263   6.145  -5.145  1.00  0.70           H  
ATOM    502  HB  VAL A  32       3.685   7.659  -7.251  1.00  0.70           H  
ATOM    503 1HG1 VAL A  32       5.384   6.815  -8.778  1.00  0.70           H  
ATOM    504 2HG1 VAL A  32       6.111   7.832  -7.561  1.00  0.70           H  
ATOM    505 3HG1 VAL A  32       6.261   6.070  -7.449  1.00  0.70           H  
ATOM    506 1HG2 VAL A  32       3.336   5.497  -8.288  1.00  0.70           H  
ATOM    507 2HG2 VAL A  32       4.100   4.658  -6.974  1.00  0.70           H  
ATOM    508 3HG2 VAL A  32       2.598   5.496  -6.696  1.00  0.70           H  
ATOM    509  N   GLU A  33       6.686   8.155  -5.038  1.00  0.69           N  
ATOM    510  CA  GLU A  33       7.539   9.336  -4.954  1.00  0.69           C  
ATOM    511  C   GLU A  33       8.443   9.360  -6.191  1.00  0.69           C  
ATOM    512  O   GLU A  33       8.880   8.304  -6.649  1.00  0.69           O  
ATOM    513  CB  GLU A  33       8.381   9.313  -3.679  1.00  0.69           C  
ATOM    514  CG  GLU A  33       7.554   9.343  -2.385  1.00  0.69           C  
ATOM    515  CD  GLU A  33       8.390   9.360  -1.118  1.00  0.69           C  
ATOM    516  OE1 GLU A  33       9.591   9.343  -1.214  1.00  0.69           O  
ATOM    517  OE2 GLU A  33       7.813   9.385  -0.055  1.00  0.69           O  
ATOM    518  H   GLU A  33       7.085   7.219  -4.955  1.00  0.69           H  
ATOM    519  HA  GLU A  33       6.920  10.233  -4.959  1.00  0.69           H  
ATOM    520 1HB  GLU A  33       8.995   8.441  -3.689  1.00  0.69           H  
ATOM    521 2HB  GLU A  33       9.048  10.177  -3.672  1.00  0.69           H  
ATOM    522 1HG  GLU A  33       6.916  10.226  -2.398  1.00  0.69           H  
ATOM    523 2HG  GLU A  33       6.908   8.465  -2.371  1.00  0.69           H  
ATOM    524  N   LEU A  34       8.725  10.550  -6.720  1.00  0.69           N  
ATOM    525  CA  LEU A  34       9.597  10.683  -7.895  1.00  0.69           C  
ATOM    526  C   LEU A  34      10.764  11.620  -7.624  1.00  0.69           C  
ATOM    527  O   LEU A  34      10.568  12.782  -7.255  1.00  0.69           O  
ATOM    528  CB  LEU A  34       8.773  11.156  -9.113  1.00  0.69           C  
ATOM    529  CG  LEU A  34       9.560  11.449 -10.426  1.00  0.69           C  
ATOM    530  CD1 LEU A  34      10.233  10.225 -10.885  1.00  0.69           C  
ATOM    531  CD2 LEU A  34       8.581  11.897 -11.532  1.00  0.69           C  
ATOM    532  H   LEU A  34       8.333  11.382  -6.300  1.00  0.69           H  
ATOM    533  HA  LEU A  34      10.011   9.704  -8.131  1.00  0.69           H  
ATOM    534 1HB  LEU A  34       8.033  10.386  -9.341  1.00  0.69           H  
ATOM    535 2HB  LEU A  34       8.245  12.068  -8.838  1.00  0.69           H  
ATOM    536  HG  LEU A  34      10.312  12.219 -10.243  1.00  0.69           H  
ATOM    537 1HD1 LEU A  34      10.763  10.451 -11.791  1.00  0.69           H  
ATOM    538 2HD1 LEU A  34      10.929   9.884 -10.133  1.00  0.69           H  
ATOM    539 3HD1 LEU A  34       9.487   9.464 -11.068  1.00  0.69           H  
ATOM    540 1HD2 LEU A  34       9.133  12.089 -12.456  1.00  0.69           H  
ATOM    541 2HD2 LEU A  34       7.848  11.107 -11.711  1.00  0.69           H  
ATOM    542 3HD2 LEU A  34       8.065  12.805 -11.227  1.00  0.69           H  
ATOM    543  N   GLU A  35      11.978  11.092  -7.783  1.00  0.71           N  
ATOM    544  CA  GLU A  35      13.195  11.840  -7.503  1.00  0.71           C  
ATOM    545  C   GLU A  35      14.252  11.751  -8.606  1.00  0.71           C  
ATOM    546  O   GLU A  35      14.339  10.760  -9.332  1.00  0.71           O  
ATOM    547  CB  GLU A  35      13.814  11.354  -6.191  1.00  0.71           C  
ATOM    548  CG  GLU A  35      12.950  11.578  -4.939  1.00  0.71           C  
ATOM    549  CD  GLU A  35      13.625  11.158  -3.641  1.00  0.71           C  
ATOM    550  OE1 GLU A  35      13.827   9.987  -3.443  1.00  0.71           O  
ATOM    551  OE2 GLU A  35      13.946  12.021  -2.859  1.00  0.71           O  
ATOM    552  H   GLU A  35      12.047  10.123  -8.096  1.00  0.71           H  
ATOM    553  HA  GLU A  35      12.926  12.890  -7.388  1.00  0.71           H  
ATOM    554 1HB  GLU A  35      14.043  10.309  -6.265  1.00  0.71           H  
ATOM    555 2HB  GLU A  35      14.747  11.884  -6.038  1.00  0.71           H  
ATOM    556 1HG  GLU A  35      12.691  12.635  -4.878  1.00  0.71           H  
ATOM    557 2HG  GLU A  35      12.024  11.014  -5.047  1.00  0.71           H  
ATOM    558  N   ASN A  36      15.052  12.809  -8.712  1.00  0.75           N  
ATOM    559  CA  ASN A  36      16.190  12.888  -9.628  1.00  0.75           C  
ATOM    560  C   ASN A  36      17.380  12.102  -9.090  1.00  0.75           C  
ATOM    561  O   ASN A  36      17.823  12.315  -7.960  1.00  0.75           O  
ATOM    562  CB  ASN A  36      16.569  14.319  -9.936  1.00  0.75           C  
ATOM    563  CG  ASN A  36      17.635  14.456 -11.061  1.00  0.75           C  
ATOM    564  OD1 ASN A  36      18.747  13.876 -11.066  1.00  0.75           O  
ATOM    565  ND2 ASN A  36      17.271  15.242 -12.051  1.00  0.75           N  
ATOM    566  H   ASN A  36      14.878  13.592  -8.100  1.00  0.75           H  
ATOM    567  HA  ASN A  36      15.898  12.421 -10.568  1.00  0.75           H  
ATOM    568 1HB  ASN A  36      15.677  14.872 -10.234  1.00  0.75           H  
ATOM    569 2HB  ASN A  36      16.958  14.789  -9.033  1.00  0.75           H  
ATOM    570 1HD2 ASN A  36      17.884  15.390 -12.829  1.00  0.75           H  
ATOM    571 2HD2 ASN A  36      16.376  15.689 -12.029  1.00  0.75           H  
ATOM    572  N   ALA A  37      17.893  11.192  -9.906  1.00  0.84           N  
ATOM    573  CA  ALA A  37      18.976  10.284  -9.536  1.00  0.84           C  
ATOM    574  C   ALA A  37      20.214  11.003  -8.976  1.00  0.84           C  
ATOM    575  O   ALA A  37      20.870  10.514  -8.048  1.00  0.84           O  
ATOM    576  CB  ALA A  37      19.385   9.476 -10.756  1.00  0.84           C  
ATOM    577  H   ALA A  37      17.481  11.119 -10.833  1.00  0.84           H  
ATOM    578  HA  ALA A  37      18.604   9.612  -8.786  1.00  0.84           H  
ATOM    579 1HB  ALA A  37      20.157   8.783 -10.485  1.00  0.84           H  
ATOM    580 2HB  ALA A  37      18.524   8.932 -11.137  1.00  0.84           H  
ATOM    581 3HB  ALA A  37      19.762  10.149 -11.526  1.00  0.84           H  
ATOM    582  N   SER A  38      20.500  12.199  -9.472  1.00  0.96           N  
ATOM    583  CA  SER A  38      21.697  12.923  -9.063  1.00  0.96           C  
ATOM    584  C   SER A  38      21.617  13.516  -7.664  1.00  0.96           C  
ATOM    585  O   SER A  38      22.615  14.022  -7.150  1.00  0.96           O  
ATOM    586  CB  SER A  38      22.009  14.023 -10.051  1.00  0.96           C  
ATOM    587  OG  SER A  38      21.016  15.013 -10.064  1.00  0.96           O  
ATOM    588  H   SER A  38      19.882  12.621 -10.161  1.00  0.96           H  
ATOM    589  HA  SER A  38      22.528  12.217  -9.082  1.00  0.96           H  
ATOM    590 1HB  SER A  38      22.966  14.471  -9.797  1.00  0.96           H  
ATOM    591 2HB  SER A  38      22.108  13.594 -11.021  1.00  0.96           H  
ATOM    592  HG  SER A  38      20.218  14.587 -10.427  1.00  0.96           H  
ATOM    593  N   ARG A  39      20.431  13.501  -7.059  1.00  1.14           N  
ATOM    594  CA  ARG A  39      20.243  14.089  -5.746  1.00  1.14           C  
ATOM    595  C   ARG A  39      19.948  13.061  -4.657  1.00  1.14           C  
ATOM    596  O   ARG A  39      19.656  13.438  -3.521  1.00  1.14           O  
ATOM    597  CB  ARG A  39      19.089  15.075  -5.800  1.00  1.14           C  
ATOM    598  CG  ARG A  39      19.296  16.252  -6.751  1.00  1.14           C  
ATOM    599  CD  ARG A  39      18.143  17.199  -6.724  1.00  1.14           C  
ATOM    600  NE  ARG A  39      18.338  18.320  -7.635  1.00  1.14           N  
ATOM    601  CZ  ARG A  39      17.480  19.351  -7.781  1.00  1.14           C  
ATOM    602  NH1 ARG A  39      16.373  19.397  -7.072  1.00  1.14           N  
ATOM    603  NH2 ARG A  39      17.755  20.320  -8.638  1.00  1.14           N  
ATOM    604  H   ARG A  39      19.629  13.063  -7.512  1.00  1.14           H  
ATOM    605  HA  ARG A  39      21.151  14.626  -5.476  1.00  1.14           H  
ATOM    606 1HB  ARG A  39      18.190  14.545  -6.126  1.00  1.14           H  
ATOM    607 2HB  ARG A  39      18.896  15.471  -4.805  1.00  1.14           H  
ATOM    608 1HG  ARG A  39      20.201  16.791  -6.474  1.00  1.14           H  
ATOM    609 2HG  ARG A  39      19.399  15.873  -7.772  1.00  1.14           H  
ATOM    610 1HD  ARG A  39      17.237  16.672  -7.021  1.00  1.14           H  
ATOM    611 2HD  ARG A  39      18.020  17.596  -5.717  1.00  1.14           H  
ATOM    612  HE  ARG A  39      19.177  18.324  -8.201  1.00  1.14           H  
ATOM    613 1HH1 ARG A  39      16.163  18.658  -6.416  1.00  1.14           H  
ATOM    614 2HH1 ARG A  39      15.734  20.171  -7.182  1.00  1.14           H  
ATOM    615 1HH2 ARG A  39      18.605  20.286  -9.183  1.00  1.14           H  
ATOM    616 2HH2 ARG A  39      17.115  21.093  -8.747  1.00  1.14           H  
ATOM    617  N   ILE A  40      19.997  11.769  -4.992  1.00  1.37           N  
ATOM    618  CA  ILE A  40      19.596  10.755  -4.014  1.00  1.37           C  
ATOM    619  C   ILE A  40      20.639   9.711  -3.599  1.00  1.37           C  
ATOM    620  O   ILE A  40      20.430   8.978  -2.638  1.00  1.37           O  
ATOM    621  CB  ILE A  40      18.355  10.071  -4.568  1.00  1.37           C  
ATOM    622  CG1 ILE A  40      18.694   9.459  -5.839  1.00  1.37           C  
ATOM    623  CG2 ILE A  40      17.199  11.016  -4.728  1.00  1.37           C  
ATOM    624  CD1 ILE A  40      17.633   8.670  -6.363  1.00  1.37           C  
ATOM    625  H   ILE A  40      20.271  11.487  -5.936  1.00  1.37           H  
ATOM    626  HA  ILE A  40      19.296  11.275  -3.107  1.00  1.37           H  
ATOM    627  HB  ILE A  40      18.061   9.294  -3.914  1.00  1.37           H  
ATOM    628 1HG1 ILE A  40      18.935  10.232  -6.538  1.00  1.37           H  
ATOM    629 2HG1 ILE A  40      19.562   8.822  -5.710  1.00  1.37           H  
ATOM    630 1HG2 ILE A  40      16.353  10.459  -5.113  1.00  1.37           H  
ATOM    631 2HG2 ILE A  40      16.936  11.449  -3.762  1.00  1.37           H  
ATOM    632 3HG2 ILE A  40      17.453  11.813  -5.423  1.00  1.37           H  
ATOM    633 1HD1 ILE A  40      17.922   8.228  -7.289  1.00  1.37           H  
ATOM    634 2HD1 ILE A  40      17.392   7.907  -5.673  1.00  1.37           H  
ATOM    635 3HD1 ILE A  40      16.771   9.315  -6.517  1.00  1.37           H  
ATOM    636  N   ASN A  41      21.772   9.665  -4.268  1.00  1.61           N  
ATOM    637  CA  ASN A  41      22.812   8.677  -3.961  1.00  1.61           C  
ATOM    638  C   ASN A  41      22.290   7.222  -3.891  1.00  1.61           C  
ATOM    639  O   ASN A  41      21.747   6.715  -4.865  1.00  1.61           O  
ATOM    640  CB  ASN A  41      23.527   9.050  -2.665  1.00  1.61           C  
ATOM    641  CG  ASN A  41      24.230  10.381  -2.754  1.00  1.61           C  
ATOM    642  OD1 ASN A  41      24.572  10.848  -3.845  1.00  1.61           O  
ATOM    643  ND2 ASN A  41      24.448  11.003  -1.621  1.00  1.61           N  
ATOM    644  H   ASN A  41      21.911  10.312  -5.031  1.00  1.61           H  
ATOM    645  HA  ASN A  41      23.545   8.704  -4.770  1.00  1.61           H  
ATOM    646 1HB  ASN A  41      22.824   9.077  -1.832  1.00  1.61           H  
ATOM    647 2HB  ASN A  41      24.281   8.295  -2.437  1.00  1.61           H  
ATOM    648 1HD2 ASN A  41      24.911  11.892  -1.618  1.00  1.61           H  
ATOM    649 2HD2 ASN A  41      24.153  10.590  -0.759  1.00  1.61           H  
ATOM    650  N   ALA A  42      22.494   6.531  -2.765  1.00  1.84           N  
ATOM    651  CA  ALA A  42      22.103   5.121  -2.646  1.00  1.84           C  
ATOM    652  C   ALA A  42      22.223   4.636  -1.197  1.00  1.84           C  
ATOM    653  O   ALA A  42      22.398   5.421  -0.273  1.00  1.84           O  
ATOM    654  CB  ALA A  42      22.922   4.243  -3.572  1.00  1.84           C  
ATOM    655  H   ALA A  42      22.922   6.987  -1.976  1.00  1.84           H  
ATOM    656  HA  ALA A  42      21.063   5.040  -2.937  1.00  1.84           H  
ATOM    657 1HB  ALA A  42      22.593   3.219  -3.497  1.00  1.84           H  
ATOM    658 2HB  ALA A  42      22.824   4.560  -4.609  1.00  1.84           H  
ATOM    659 3HB  ALA A  42      23.940   4.311  -3.271  1.00  1.84           H  
ATOM    660  N   ARG A  43      22.003   3.336  -0.988  1.00  2.01           N  
ATOM    661  CA  ARG A  43      22.178   2.595   0.290  1.00  2.01           C  
ATOM    662  C   ARG A  43      21.107   2.767   1.352  1.00  2.01           C  
ATOM    663  O   ARG A  43      20.877   1.852   2.137  1.00  2.01           O  
ATOM    664  CB  ARG A  43      23.484   2.979   0.994  1.00  2.01           C  
ATOM    665  CG  ARG A  43      24.749   2.558   0.331  1.00  2.01           C  
ATOM    666  CD  ARG A  43      25.939   3.002   1.102  1.00  2.01           C  
ATOM    667  NE  ARG A  43      27.185   2.489   0.547  1.00  2.01           N  
ATOM    668  CZ  ARG A  43      27.970   3.115  -0.355  1.00  2.01           C  
ATOM    669  NH1 ARG A  43      27.656   4.304  -0.820  1.00  2.01           N  
ATOM    670  NH2 ARG A  43      29.071   2.519  -0.758  1.00  2.01           N  
ATOM    671  H   ARG A  43      21.769   2.782  -1.796  1.00  2.01           H  
ATOM    672  HA  ARG A  43      22.228   1.535   0.041  1.00  2.01           H  
ATOM    673 1HB  ARG A  43      23.544   4.035   1.204  1.00  2.01           H  
ATOM    674 2HB  ARG A  43      23.487   2.486   1.965  1.00  2.01           H  
ATOM    675 1HG  ARG A  43      24.757   1.485   0.330  1.00  2.01           H  
ATOM    676 2HG  ARG A  43      24.806   2.944  -0.689  1.00  2.01           H  
ATOM    677 1HD  ARG A  43      25.986   4.090   1.095  1.00  2.01           H  
ATOM    678 2HD  ARG A  43      25.856   2.652   2.130  1.00  2.01           H  
ATOM    679  HE  ARG A  43      27.491   1.578   0.865  1.00  2.01           H  
ATOM    680 1HH1 ARG A  43      26.816   4.767  -0.507  1.00  2.01           H  
ATOM    681 2HH1 ARG A  43      28.276   4.758  -1.482  1.00  2.01           H  
ATOM    682 1HH2 ARG A  43      29.310   1.605  -0.398  1.00  2.01           H  
ATOM    683 2HH2 ARG A  43      29.693   2.956  -1.455  1.00  2.01           H  
ATOM    684  N   ASN A  44      20.434   3.896   1.353  1.00  2.07           N  
ATOM    685  CA  ASN A  44      19.361   4.121   2.311  1.00  2.07           C  
ATOM    686  C   ASN A  44      18.043   4.402   1.627  1.00  2.07           C  
ATOM    687  O   ASN A  44      16.989   4.414   2.254  1.00  2.07           O  
ATOM    688  CB  ASN A  44      19.714   5.258   3.244  1.00  2.07           C  
ATOM    689  CG  ASN A  44      20.908   4.943   4.097  1.00  2.07           C  
ATOM    690  OD1 ASN A  44      20.811   4.179   5.064  1.00  2.07           O  
ATOM    691  ND2 ASN A  44      22.032   5.524   3.765  1.00  2.07           N  
ATOM    692  H   ASN A  44      20.751   4.629   0.724  1.00  2.07           H  
ATOM    693  HA  ASN A  44      19.225   3.214   2.901  1.00  2.07           H  
ATOM    694 1HB  ASN A  44      19.925   6.153   2.657  1.00  2.07           H  
ATOM    695 2HB  ASN A  44      18.864   5.478   3.889  1.00  2.07           H  
ATOM    696 1HD2 ASN A  44      22.859   5.354   4.300  1.00  2.07           H  
ATOM    697 2HD2 ASN A  44      22.062   6.146   2.981  1.00  2.07           H  
ATOM    698  N   LEU A  45      18.085   4.602   0.325  1.00  2.01           N  
ATOM    699  CA  LEU A  45      16.893   5.005  -0.397  1.00  2.01           C  
ATOM    700  C   LEU A  45      15.787   3.975  -0.310  1.00  2.01           C  
ATOM    701  O   LEU A  45      14.618   4.303  -0.087  1.00  2.01           O  
ATOM    702  CB  LEU A  45      17.262   5.192  -1.856  1.00  2.01           C  
ATOM    703  CG  LEU A  45      18.177   6.337  -2.122  1.00  2.01           C  
ATOM    704  CD1 LEU A  45      18.571   6.314  -3.573  1.00  2.01           C  
ATOM    705  CD2 LEU A  45      17.474   7.613  -1.730  1.00  2.01           C  
ATOM    706  H   LEU A  45      18.964   4.529  -0.160  1.00  2.01           H  
ATOM    707  HA  LEU A  45      16.532   5.944   0.022  1.00  2.01           H  
ATOM    708 1HB  LEU A  45      17.742   4.287  -2.220  1.00  2.01           H  
ATOM    709 2HB  LEU A  45      16.360   5.344  -2.413  1.00  2.01           H  
ATOM    710  HG  LEU A  45      19.085   6.231  -1.525  1.00  2.01           H  
ATOM    711 1HD1 LEU A  45      19.240   7.126  -3.792  1.00  2.01           H  
ATOM    712 2HD1 LEU A  45      19.056   5.381  -3.818  1.00  2.01           H  
ATOM    713 3HD1 LEU A  45      17.696   6.408  -4.155  1.00  2.01           H  
ATOM    714 1HD2 LEU A  45      18.124   8.455  -1.890  1.00  2.01           H  
ATOM    715 2HD2 LEU A  45      16.566   7.731  -2.324  1.00  2.01           H  
ATOM    716 3HD2 LEU A  45      17.212   7.569  -0.674  1.00  2.01           H  
ATOM    717  N   PHE A  46      16.168   2.713  -0.384  1.00  1.82           N  
ATOM    718  CA  PHE A  46      15.194   1.646  -0.367  1.00  1.82           C  
ATOM    719  C   PHE A  46      14.508   1.456   0.972  1.00  1.82           C  
ATOM    720  O   PHE A  46      13.506   0.744   1.043  1.00  1.82           O  
ATOM    721  CB  PHE A  46      15.823   0.351  -0.832  1.00  1.82           C  
ATOM    722  CG  PHE A  46      16.959  -0.086  -0.029  1.00  1.82           C  
ATOM    723  CD1 PHE A  46      16.775  -0.787   1.138  1.00  1.82           C  
ATOM    724  CD2 PHE A  46      18.228   0.192  -0.448  1.00  1.82           C  
ATOM    725  CE1 PHE A  46      17.855  -1.201   1.874  1.00  1.82           C  
ATOM    726  CE2 PHE A  46      19.308  -0.223   0.280  1.00  1.82           C  
ATOM    727  CZ  PHE A  46      19.121  -0.918   1.440  1.00  1.82           C  
ATOM    728  H   PHE A  46      17.147   2.499  -0.504  1.00  1.82           H  
ATOM    729  HA  PHE A  46      14.425   1.901  -1.085  1.00  1.82           H  
ATOM    730 1HB  PHE A  46      15.069  -0.436  -0.814  1.00  1.82           H  
ATOM    731 2HB  PHE A  46      16.155   0.462  -1.862  1.00  1.82           H  
ATOM    732  HD1 PHE A  46      15.764  -1.011   1.474  1.00  1.82           H  
ATOM    733  HD2 PHE A  46      18.363   0.742  -1.368  1.00  1.82           H  
ATOM    734  HE1 PHE A  46      17.707  -1.753   2.799  1.00  1.82           H  
ATOM    735  HE2 PHE A  46      20.317  -0.007  -0.055  1.00  1.82           H  
ATOM    736  HZ  PHE A  46      19.986  -1.247   2.016  1.00  1.82           H  
ATOM    737  N   ASN A  47      14.995   2.113   2.032  1.00  1.57           N  
ATOM    738  CA  ASN A  47      14.397   1.979   3.350  1.00  1.57           C  
ATOM    739  C   ASN A  47      12.979   2.546   3.349  1.00  1.57           C  
ATOM    740  O   ASN A  47      12.161   2.203   4.202  1.00  1.57           O  
ATOM    741  CB  ASN A  47      15.255   2.664   4.392  1.00  1.57           C  
ATOM    742  CG  ASN A  47      16.530   1.904   4.689  1.00  1.57           C  
ATOM    743  OD1 ASN A  47      16.609   0.686   4.484  1.00  1.57           O  
ATOM    744  ND2 ASN A  47      17.526   2.603   5.171  1.00  1.57           N  
ATOM    745  H   ASN A  47      15.793   2.741   1.933  1.00  1.57           H  
ATOM    746  HA  ASN A  47      14.326   0.918   3.593  1.00  1.57           H  
ATOM    747 1HB  ASN A  47      15.501   3.668   4.064  1.00  1.57           H  
ATOM    748 2HB  ASN A  47      14.685   2.759   5.315  1.00  1.57           H  
ATOM    749 1HD2 ASN A  47      18.398   2.159   5.384  1.00  1.57           H  
ATOM    750 2HD2 ASN A  47      17.419   3.587   5.316  1.00  1.57           H  
ATOM    751  N   GLY A  48      12.701   3.442   2.399  1.00  1.31           N  
ATOM    752  CA  GLY A  48      11.402   4.076   2.258  1.00  1.31           C  
ATOM    753  C   GLY A  48      10.515   3.372   1.223  1.00  1.31           C  
ATOM    754  O   GLY A  48       9.507   3.946   0.797  1.00  1.31           O  
ATOM    755  H   GLY A  48      13.421   3.681   1.712  1.00  1.31           H  
ATOM    756 1HA  GLY A  48      10.898   4.085   3.222  1.00  1.31           H  
ATOM    757 2HA  GLY A  48      11.544   5.114   1.964  1.00  1.31           H  
ATOM    758  N   SER A  49      10.878   2.147   0.801  1.00  1.08           N  
ATOM    759  CA  SER A  49      10.126   1.514  -0.278  1.00  1.08           C  
ATOM    760  C   SER A  49       9.847   0.036  -0.161  1.00  1.08           C  
ATOM    761  O   SER A  49      10.561  -0.724   0.494  1.00  1.08           O  
ATOM    762  CB  SER A  49      10.935   1.595  -1.529  1.00  1.08           C  
ATOM    763  OG  SER A  49      12.064   0.754  -1.428  1.00  1.08           O  
ATOM    764  H   SER A  49      11.707   1.683   1.172  1.00  1.08           H  
ATOM    765  HA  SER A  49       9.177   2.034  -0.393  1.00  1.08           H  
ATOM    766 1HB  SER A  49      10.338   1.344  -2.408  1.00  1.08           H  
ATOM    767 2HB  SER A  49      11.270   2.563  -1.630  1.00  1.08           H  
ATOM    768  HG  SER A  49      12.370   0.807  -0.495  1.00  1.08           H  
ATOM    769  N   ASP A  50       8.837  -0.364  -0.918  1.00  0.90           N  
ATOM    770  CA  ASP A  50       8.519  -1.749  -1.168  1.00  0.90           C  
ATOM    771  C   ASP A  50       9.055  -2.158  -2.548  1.00  0.90           C  
ATOM    772  O   ASP A  50       9.378  -3.319  -2.763  1.00  0.90           O  
ATOM    773  CB  ASP A  50       7.037  -1.952  -1.068  1.00  0.90           C  
ATOM    774  CG  ASP A  50       6.495  -1.669   0.347  1.00  0.90           C  
ATOM    775  OD1 ASP A  50       6.924  -2.303   1.271  1.00  0.90           O  
ATOM    776  OD2 ASP A  50       5.682  -0.758   0.484  1.00  0.90           O  
ATOM    777  H   ASP A  50       8.283   0.346  -1.384  1.00  0.90           H  
ATOM    778  HA  ASP A  50       9.008  -2.365  -0.414  1.00  0.90           H  
ATOM    779 1HB  ASP A  50       6.548  -1.302  -1.790  1.00  0.90           H  
ATOM    780 2HB  ASP A  50       6.817  -2.978  -1.326  1.00  0.90           H  
ATOM    781  N   LEU A  51       9.082  -1.201  -3.494  1.00  0.77           N  
ATOM    782  CA  LEU A  51       9.601  -1.429  -4.864  1.00  0.77           C  
ATOM    783  C   LEU A  51      10.314  -0.170  -5.408  1.00  0.77           C  
ATOM    784  O   LEU A  51       9.761   0.934  -5.334  1.00  0.77           O  
ATOM    785  CB  LEU A  51       8.445  -1.904  -5.782  1.00  0.77           C  
ATOM    786  CG  LEU A  51       8.693  -2.249  -7.309  1.00  0.77           C  
ATOM    787  CD1 LEU A  51       8.821  -1.005  -8.091  1.00  0.77           C  
ATOM    788  CD2 LEU A  51       9.923  -3.104  -7.479  1.00  0.77           C  
ATOM    789  H   LEU A  51       8.738  -0.274  -3.244  1.00  0.77           H  
ATOM    790  HA  LEU A  51      10.343  -2.228  -4.823  1.00  0.77           H  
ATOM    791 1HB  LEU A  51       8.038  -2.802  -5.340  1.00  0.77           H  
ATOM    792 2HB  LEU A  51       7.701  -1.184  -5.747  1.00  0.77           H  
ATOM    793  HG  LEU A  51       7.832  -2.784  -7.696  1.00  0.77           H  
ATOM    794 1HD1 LEU A  51       8.971  -1.259  -9.124  1.00  0.77           H  
ATOM    795 2HD1 LEU A  51       7.920  -0.428  -7.992  1.00  0.77           H  
ATOM    796 3HD1 LEU A  51       9.650  -0.432  -7.749  1.00  0.77           H  
ATOM    797 1HD2 LEU A  51      10.067  -3.326  -8.532  1.00  0.77           H  
ATOM    798 2HD2 LEU A  51      10.787  -2.586  -7.114  1.00  0.77           H  
ATOM    799 3HD2 LEU A  51       9.796  -4.018  -6.934  1.00  0.77           H  
ATOM    800  N   ILE A  52      11.528  -0.339  -5.947  1.00  0.70           N  
ATOM    801  CA  ILE A  52      12.251   0.777  -6.565  1.00  0.70           C  
ATOM    802  C   ILE A  52      12.242   0.691  -8.099  1.00  0.70           C  
ATOM    803  O   ILE A  52      12.554  -0.358  -8.664  1.00  0.70           O  
ATOM    804  CB  ILE A  52      13.720   0.806  -6.115  1.00  0.70           C  
ATOM    805  CG1 ILE A  52      13.862   0.891  -4.622  1.00  0.70           C  
ATOM    806  CG2 ILE A  52      14.424   1.986  -6.773  1.00  0.70           C  
ATOM    807  CD1 ILE A  52      13.286   2.114  -4.077  1.00  0.70           C  
ATOM    808  H   ILE A  52      11.961  -1.270  -5.931  1.00  0.70           H  
ATOM    809  HA  ILE A  52      11.774   1.710  -6.272  1.00  0.70           H  
ATOM    810  HB  ILE A  52      14.181  -0.114  -6.404  1.00  0.70           H  
ATOM    811 1HG1 ILE A  52      13.370   0.032  -4.161  1.00  0.70           H  
ATOM    812 2HG1 ILE A  52      14.922   0.857  -4.366  1.00  0.70           H  
ATOM    813 1HG2 ILE A  52      15.462   2.002  -6.471  1.00  0.70           H  
ATOM    814 2HG2 ILE A  52      14.367   1.891  -7.849  1.00  0.70           H  
ATOM    815 3HG2 ILE A  52      13.941   2.916  -6.465  1.00  0.70           H  
ATOM    816 1HD1 ILE A  52      13.418   2.139  -3.023  1.00  0.70           H  
ATOM    817 2HD1 ILE A  52      13.787   2.969  -4.519  1.00  0.70           H  
ATOM    818 3HD1 ILE A  52      12.223   2.150  -4.311  1.00  0.70           H  
ATOM    819  N   ILE A  53      11.892   1.790  -8.763  1.00  0.66           N  
ATOM    820  CA  ILE A  53      11.919   1.812 -10.219  1.00  0.66           C  
ATOM    821  C   ILE A  53      13.036   2.745 -10.661  1.00  0.66           C  
ATOM    822  O   ILE A  53      13.082   3.895 -10.220  1.00  0.66           O  
ATOM    823  CB  ILE A  53      10.619   2.326 -10.855  1.00  0.66           C  
ATOM    824  CG1 ILE A  53       9.433   1.489 -10.449  1.00  0.66           C  
ATOM    825  CG2 ILE A  53      10.768   2.385 -12.388  1.00  0.66           C  
ATOM    826  CD1 ILE A  53       8.116   2.020 -10.909  1.00  0.66           C  
ATOM    827  H   ILE A  53      11.636   2.627  -8.239  1.00  0.66           H  
ATOM    828  HA  ILE A  53      12.112   0.817 -10.581  1.00  0.66           H  
ATOM    829  HB  ILE A  53      10.445   3.299 -10.495  1.00  0.66           H  
ATOM    830 1HG1 ILE A  53       9.536   0.531 -10.828  1.00  0.66           H  
ATOM    831 2HG1 ILE A  53       9.412   1.442  -9.366  1.00  0.66           H  
ATOM    832 1HG2 ILE A  53       9.860   2.780 -12.826  1.00  0.66           H  
ATOM    833 2HG2 ILE A  53      11.602   3.036 -12.654  1.00  0.66           H  
ATOM    834 3HG2 ILE A  53      10.961   1.394 -12.779  1.00  0.66           H  
ATOM    835 1HD1 ILE A  53       7.332   1.376 -10.562  1.00  0.66           H  
ATOM    836 2HD1 ILE A  53       7.945   2.998 -10.517  1.00  0.66           H  
ATOM    837 3HD1 ILE A  53       8.102   2.057 -11.988  1.00  0.66           H  
ATOM    838  N   LEU A  54      13.953   2.264 -11.483  1.00  0.65           N  
ATOM    839  CA  LEU A  54      15.025   3.144 -11.930  1.00  0.65           C  
ATOM    840  C   LEU A  54      14.816   3.471 -13.402  1.00  0.65           C  
ATOM    841  O   LEU A  54      14.576   2.562 -14.204  1.00  0.65           O  
ATOM    842  CB  LEU A  54      16.370   2.463 -11.738  1.00  0.65           C  
ATOM    843  CG  LEU A  54      16.654   1.933 -10.324  1.00  0.65           C  
ATOM    844  CD1 LEU A  54      17.978   1.297 -10.303  1.00  0.65           C  
ATOM    845  CD2 LEU A  54      16.593   3.012  -9.362  1.00  0.65           C  
ATOM    846  H   LEU A  54      13.880   1.296 -11.798  1.00  0.65           H  
ATOM    847  HA  LEU A  54      15.003   4.073 -11.361  1.00  0.65           H  
ATOM    848 1HB  LEU A  54      16.427   1.651 -12.414  1.00  0.65           H  
ATOM    849 2HB  LEU A  54      17.157   3.176 -11.992  1.00  0.65           H  
ATOM    850  HG  LEU A  54      15.916   1.180 -10.067  1.00  0.65           H  
ATOM    851 1HD1 LEU A  54      18.188   0.904  -9.314  1.00  0.65           H  
ATOM    852 2HD1 LEU A  54      17.971   0.498 -11.016  1.00  0.65           H  
ATOM    853 3HD1 LEU A  54      18.737   2.027 -10.569  1.00  0.65           H  
ATOM    854 1HD2 LEU A  54      16.805   2.629  -8.372  1.00  0.65           H  
ATOM    855 2HD2 LEU A  54      17.315   3.752  -9.624  1.00  0.65           H  
ATOM    856 3HD2 LEU A  54      15.601   3.445  -9.385  1.00  0.65           H  
ATOM    857  N   SER A  55      14.957   4.734 -13.776  1.00  0.66           N  
ATOM    858  CA  SER A  55      14.754   5.069 -15.174  1.00  0.66           C  
ATOM    859  C   SER A  55      15.822   5.993 -15.740  1.00  0.66           C  
ATOM    860  O   SER A  55      16.359   6.858 -15.033  1.00  0.66           O  
ATOM    861  CB  SER A  55      13.366   5.668 -15.352  1.00  0.66           C  
ATOM    862  OG  SER A  55      12.380   4.750 -14.972  1.00  0.66           O  
ATOM    863  H   SER A  55      15.160   5.457 -13.085  1.00  0.66           H  
ATOM    864  HA  SER A  55      14.802   4.150 -15.728  1.00  0.66           H  
ATOM    865 1HB  SER A  55      13.279   6.552 -14.783  1.00  0.66           H  
ATOM    866 2HB  SER A  55      13.224   5.929 -16.396  1.00  0.66           H  
ATOM    867  HG  SER A  55      12.522   3.978 -15.532  1.00  0.66           H  
ATOM    868  N   CYS A  56      16.136   5.788 -17.024  1.00  0.68           N  
ATOM    869  CA  CYS A  56      17.134   6.644 -17.669  1.00  0.68           C  
ATOM    870  C   CYS A  56      17.032   6.692 -19.214  1.00  0.68           C  
ATOM    871  O   CYS A  56      16.192   6.026 -19.825  1.00  0.68           O  
ATOM    872  CB  CYS A  56      18.507   6.101 -17.236  1.00  0.68           C  
ATOM    873  SG  CYS A  56      19.944   7.083 -17.643  1.00  0.68           S  
ATOM    874  H   CYS A  56      15.659   5.031 -17.523  1.00  0.68           H  
ATOM    875  HA  CYS A  56      17.021   7.658 -17.286  1.00  0.68           H  
ATOM    876 1HB  CYS A  56      18.508   5.975 -16.159  1.00  0.68           H  
ATOM    877 2HB  CYS A  56      18.649   5.113 -17.679  1.00  0.68           H  
ATOM    878  HG  CYS A  56      19.903   6.824 -18.982  1.00  0.68           H  
ATOM    879  N   ASN A  57      17.916   7.474 -19.832  1.00  0.72           N  
ATOM    880  CA  ASN A  57      18.096   7.527 -21.287  1.00  0.72           C  
ATOM    881  C   ASN A  57      19.444   6.889 -21.622  1.00  0.72           C  
ATOM    882  O   ASN A  57      20.313   6.816 -20.748  1.00  0.72           O  
ATOM    883  CB  ASN A  57      18.020   8.959 -21.802  1.00  0.72           C  
ATOM    884  CG  ASN A  57      17.875   9.100 -23.348  1.00  0.72           C  
ATOM    885  OD1 ASN A  57      18.804   8.876 -24.161  1.00  0.72           O  
ATOM    886  ND2 ASN A  57      16.701   9.505 -23.752  1.00  0.72           N  
ATOM    887  H   ASN A  57      18.505   8.059 -19.256  1.00  0.72           H  
ATOM    888  HA  ASN A  57      17.320   6.934 -21.770  1.00  0.72           H  
ATOM    889 1HB  ASN A  57      17.177   9.465 -21.325  1.00  0.72           H  
ATOM    890 2HB  ASN A  57      18.915   9.483 -21.507  1.00  0.72           H  
ATOM    891 1HD2 ASN A  57      16.522   9.629 -24.727  1.00  0.72           H  
ATOM    892 2HD2 ASN A  57      15.987   9.688 -23.083  1.00  0.72           H  
ATOM    893  N   THR A  58      19.624   6.472 -22.877  1.00  0.77           N  
ATOM    894  CA  THR A  58      20.909   5.923 -23.364  1.00  0.77           C  
ATOM    895  C   THR A  58      22.001   6.913 -23.740  1.00  0.77           C  
ATOM    896  O   THR A  58      23.174   6.531 -23.798  1.00  0.77           O  
ATOM    897  CB  THR A  58      20.725   4.949 -24.502  1.00  0.77           C  
ATOM    898  OG1 THR A  58      20.023   3.831 -24.026  1.00  0.77           O  
ATOM    899  CG2 THR A  58      22.060   4.490 -25.035  1.00  0.77           C  
ATOM    900  H   THR A  58      18.816   6.523 -23.510  1.00  0.77           H  
ATOM    901  HA  THR A  58      21.321   5.351 -22.566  1.00  0.77           H  
ATOM    902  HB  THR A  58      20.148   5.425 -25.297  1.00  0.77           H  
ATOM    903  HG1 THR A  58      19.527   3.515 -24.799  1.00  0.77           H  
ATOM    904 1HG2 THR A  58      21.902   3.771 -25.844  1.00  0.77           H  
ATOM    905 2HG2 THR A  58      22.617   5.341 -25.411  1.00  0.77           H  
ATOM    906 3HG2 THR A  58      22.606   4.020 -24.228  1.00  0.77           H  
ATOM    907  N   TYR A  59      21.622   8.107 -24.192  1.00  0.82           N  
ATOM    908  CA  TYR A  59      22.549   9.205 -24.558  1.00  0.82           C  
ATOM    909  C   TYR A  59      23.538   9.035 -25.734  1.00  0.82           C  
ATOM    910  O   TYR A  59      23.829  10.010 -26.429  1.00  0.82           O  
ATOM    911  CB  TYR A  59      23.374   9.562 -23.305  1.00  0.82           C  
ATOM    912  CG  TYR A  59      24.457  10.575 -23.513  1.00  0.82           C  
ATOM    913  CD1 TYR A  59      24.176  11.922 -23.570  1.00  0.82           C  
ATOM    914  CD2 TYR A  59      25.767  10.127 -23.643  1.00  0.82           C  
ATOM    915  CE1 TYR A  59      25.209  12.828 -23.762  1.00  0.82           C  
ATOM    916  CE2 TYR A  59      26.795  11.021 -23.834  1.00  0.82           C  
ATOM    917  CZ  TYR A  59      26.523  12.372 -23.894  1.00  0.82           C  
ATOM    918  OH  TYR A  59      27.548  13.277 -24.085  1.00  0.82           O  
ATOM    919  H   TYR A  59      20.625   8.312 -24.180  1.00  0.82           H  
ATOM    920  HA  TYR A  59      21.924  10.062 -24.805  1.00  0.82           H  
ATOM    921 1HB  TYR A  59      22.705   9.939 -22.529  1.00  0.82           H  
ATOM    922 2HB  TYR A  59      23.847   8.680 -22.905  1.00  0.82           H  
ATOM    923  HD1 TYR A  59      23.151  12.279 -23.463  1.00  0.82           H  
ATOM    924  HD2 TYR A  59      25.978   9.060 -23.595  1.00  0.82           H  
ATOM    925  HE1 TYR A  59      24.989  13.896 -23.803  1.00  0.82           H  
ATOM    926  HE2 TYR A  59      27.821  10.660 -23.934  1.00  0.82           H  
ATOM    927  HH  TYR A  59      27.195  14.169 -24.027  1.00  0.82           H  
ATOM    928  N   GLY A  60      24.031   7.828 -25.982  1.00  0.88           N  
ATOM    929  CA  GLY A  60      25.006   7.600 -27.040  1.00  0.88           C  
ATOM    930  C   GLY A  60      24.368   7.139 -28.338  1.00  0.88           C  
ATOM    931  O   GLY A  60      23.148   7.024 -28.431  1.00  0.88           O  
ATOM    932  H   GLY A  60      23.763   7.081 -25.366  1.00  0.88           H  
ATOM    933 1HA  GLY A  60      25.568   8.518 -27.216  1.00  0.88           H  
ATOM    934 2HA  GLY A  60      25.724   6.852 -26.703  1.00  0.88           H  
ATOM    935  N   ASN A  61      25.220   6.848 -29.334  1.00  0.92           N  
ATOM    936  CA  ASN A  61      24.767   6.386 -30.652  1.00  0.92           C  
ATOM    937  C   ASN A  61      25.382   5.034 -31.057  1.00  0.92           C  
ATOM    938  O   ASN A  61      24.881   4.347 -31.959  1.00  0.92           O  
ATOM    939  CB  ASN A  61      25.120   7.436 -31.694  1.00  0.92           C  
ATOM    940  CG  ASN A  61      24.415   8.762 -31.468  1.00  0.92           C  
ATOM    941  OD1 ASN A  61      23.229   8.937 -31.757  1.00  0.92           O  
ATOM    942  ND2 ASN A  61      25.149   9.710 -30.945  1.00  0.92           N  
ATOM    943  H   ASN A  61      26.204   6.988 -29.171  1.00  0.92           H  
ATOM    944  HA  ASN A  61      23.690   6.256 -30.619  1.00  0.92           H  
ATOM    945 1HB  ASN A  61      26.199   7.605 -31.686  1.00  0.92           H  
ATOM    946 2HB  ASN A  61      24.862   7.063 -32.683  1.00  0.92           H  
ATOM    947 1HD2 ASN A  61      24.749  10.611 -30.766  1.00  0.92           H  
ATOM    948 2HD2 ASN A  61      26.107   9.537 -30.723  1.00  0.92           H  
ATOM    949  N   GLU A  62      26.513   4.699 -30.426  1.00  0.93           N  
ATOM    950  CA  GLU A  62      27.283   3.487 -30.718  1.00  0.93           C  
ATOM    951  C   GLU A  62      27.533   2.713 -29.422  1.00  0.93           C  
ATOM    952  O   GLU A  62      27.177   1.530 -29.279  1.00  0.93           O  
ATOM    953  CB  GLU A  62      28.611   3.842 -31.395  1.00  0.93           C  
ATOM    954  CG  GLU A  62      28.466   4.493 -32.771  1.00  0.93           C  
ATOM    955  CD  GLU A  62      29.794   4.841 -33.418  1.00  0.93           C  
ATOM    956  OE1 GLU A  62      30.812   4.639 -32.799  1.00  0.93           O  
ATOM    957  OE2 GLU A  62      29.782   5.309 -34.533  1.00  0.93           O  
ATOM    958  H   GLU A  62      26.839   5.301 -29.691  1.00  0.93           H  
ATOM    959  HA  GLU A  62      26.713   2.866 -31.399  1.00  0.93           H  
ATOM    960 1HB  GLU A  62      29.173   4.526 -30.759  1.00  0.93           H  
ATOM    961 2HB  GLU A  62      29.209   2.943 -31.513  1.00  0.93           H  
ATOM    962 1HG  GLU A  62      27.923   3.809 -33.423  1.00  0.93           H  
ATOM    963 2HG  GLU A  62      27.874   5.400 -32.671  1.00  0.93           H  
ATOM    964  N   THR A  63      28.159   3.416 -28.480  1.00  0.92           N  
ATOM    965  CA  THR A  63      28.448   2.910 -27.155  1.00  0.92           C  
ATOM    966  C   THR A  63      27.487   3.609 -26.199  1.00  0.92           C  
ATOM    967  O   THR A  63      27.451   4.840 -26.186  1.00  0.92           O  
ATOM    968  CB  THR A  63      29.891   3.216 -26.733  1.00  0.92           C  
ATOM    969  OG1 THR A  63      30.805   2.587 -27.644  1.00  0.92           O  
ATOM    970  CG2 THR A  63      30.151   2.715 -25.322  1.00  0.92           C  
ATOM    971  H   THR A  63      28.449   4.356 -28.702  1.00  0.92           H  
ATOM    972  HA  THR A  63      28.312   1.836 -27.165  1.00  0.92           H  
ATOM    973  HB  THR A  63      30.050   4.293 -26.760  1.00  0.92           H  
ATOM    974  HG1 THR A  63      31.707   2.749 -27.354  1.00  0.92           H  
ATOM    975 1HG2 THR A  63      31.175   2.947 -25.036  1.00  0.92           H  
ATOM    976 2HG2 THR A  63      29.460   3.201 -24.626  1.00  0.92           H  
ATOM    977 3HG2 THR A  63      30.003   1.640 -25.285  1.00  0.92           H  
ATOM    978  N   PRO A  64      26.650   2.884 -25.453  1.00  0.88           N  
ATOM    979  CA  PRO A  64      25.663   3.429 -24.552  1.00  0.88           C  
ATOM    980  C   PRO A  64      26.275   4.012 -23.312  1.00  0.88           C  
ATOM    981  O   PRO A  64      27.334   3.560 -22.863  1.00  0.88           O  
ATOM    982  CB  PRO A  64      24.843   2.212 -24.212  1.00  0.88           C  
ATOM    983  CG  PRO A  64      25.800   1.050 -24.339  1.00  0.88           C  
ATOM    984  CD  PRO A  64      26.699   1.413 -25.473  1.00  0.88           C  
ATOM    985  HA  PRO A  64      25.060   4.184 -25.081  1.00  0.88           H  
ATOM    986 1HB  PRO A  64      24.400   2.320 -23.204  1.00  0.88           H  
ATOM    987 2HB  PRO A  64      24.018   2.154 -24.936  1.00  0.88           H  
ATOM    988 1HG  PRO A  64      26.350   0.917 -23.402  1.00  0.88           H  
ATOM    989 2HG  PRO A  64      25.265   0.114 -24.523  1.00  0.88           H  
ATOM    990 1HD  PRO A  64      27.697   1.033 -25.238  1.00  0.88           H  
ATOM    991 2HD  PRO A  64      26.302   1.021 -26.424  1.00  0.88           H  
ATOM    992  N   GLN A  65      25.590   4.969 -22.716  1.00  0.84           N  
ATOM    993  CA  GLN A  65      26.022   5.478 -21.434  1.00  0.84           C  
ATOM    994  C   GLN A  65      24.816   6.081 -20.714  1.00  0.84           C  
ATOM    995  O   GLN A  65      24.024   6.759 -21.344  1.00  0.84           O  
ATOM    996  CB  GLN A  65      27.120   6.520 -21.641  1.00  0.84           C  
ATOM    997  CG  GLN A  65      27.723   7.078 -20.375  1.00  0.84           C  
ATOM    998  CD  GLN A  65      28.857   8.031 -20.650  1.00  0.84           C  
ATOM    999  OE1 GLN A  65      28.928   8.663 -21.712  1.00  0.84           O  
ATOM   1000  NE2 GLN A  65      29.771   8.145 -19.690  1.00  0.84           N  
ATOM   1001  H   GLN A  65      24.735   5.345 -23.134  1.00  0.84           H  
ATOM   1002  HA  GLN A  65      26.443   4.654 -20.875  1.00  0.84           H  
ATOM   1003 1HB  GLN A  65      27.926   6.089 -22.233  1.00  0.84           H  
ATOM   1004 2HB  GLN A  65      26.715   7.354 -22.206  1.00  0.84           H  
ATOM   1005 1HG  GLN A  65      26.958   7.610 -19.825  1.00  0.84           H  
ATOM   1006 2HG  GLN A  65      28.109   6.255 -19.779  1.00  0.84           H  
ATOM   1007 1HE2 GLN A  65      30.552   8.760 -19.812  1.00  0.84           H  
ATOM   1008 2HE2 GLN A  65      29.676   7.616 -18.846  1.00  0.84           H  
ATOM   1009  N   PRO A  66      24.624   5.883 -19.419  1.00  0.80           N  
ATOM   1010  CA  PRO A  66      23.564   6.531 -18.697  1.00  0.80           C  
ATOM   1011  C   PRO A  66      23.739   8.036 -18.795  1.00  0.80           C  
ATOM   1012  O   PRO A  66      24.858   8.529 -18.910  1.00  0.80           O  
ATOM   1013  CB  PRO A  66      23.763   6.017 -17.284  1.00  0.80           C  
ATOM   1014  CG  PRO A  66      24.511   4.704 -17.449  1.00  0.80           C  
ATOM   1015  CD  PRO A  66      25.403   4.914 -18.636  1.00  0.80           C  
ATOM   1016  HA  PRO A  66      22.594   6.224 -19.113  1.00  0.80           H  
ATOM   1017 1HB  PRO A  66      24.305   6.765 -16.682  1.00  0.80           H  
ATOM   1018 2HB  PRO A  66      22.779   5.886 -16.820  1.00  0.80           H  
ATOM   1019 1HG  PRO A  66      25.082   4.478 -16.533  1.00  0.80           H  
ATOM   1020 2HG  PRO A  66      23.799   3.873 -17.596  1.00  0.80           H  
ATOM   1021 1HD  PRO A  66      26.371   5.331 -18.335  1.00  0.80           H  
ATOM   1022 2HD  PRO A  66      25.490   3.950 -19.138  1.00  0.80           H  
ATOM   1023  N   SER A  67      22.634   8.752 -18.754  1.00  0.76           N  
ATOM   1024  CA  SER A  67      22.619  10.204 -18.807  1.00  0.76           C  
ATOM   1025  C   SER A  67      23.458  10.771 -17.688  1.00  0.76           C  
ATOM   1026  O   SER A  67      23.425  10.233 -16.585  1.00  0.76           O  
ATOM   1027  CB  SER A  67      21.197  10.673 -18.619  1.00  0.76           C  
ATOM   1028  OG  SER A  67      20.385  10.277 -19.669  1.00  0.76           O  
ATOM   1029  H   SER A  67      21.753   8.266 -18.687  1.00  0.76           H  
ATOM   1030  HA  SER A  67      23.018  10.538 -19.769  1.00  0.76           H  
ATOM   1031 1HB  SER A  67      20.813  10.237 -17.695  1.00  0.76           H  
ATOM   1032 2HB  SER A  67      21.156  11.733 -18.491  1.00  0.76           H  
ATOM   1033  HG  SER A  67      20.707   9.406 -19.937  1.00  0.76           H  
ATOM   1034  N   GLY A  68      24.163  11.877 -17.948  1.00  0.75           N  
ATOM   1035  CA  GLY A  68      25.009  12.549 -16.965  1.00  0.75           C  
ATOM   1036  C   GLY A  68      24.605  12.323 -15.502  1.00  0.75           C  
ATOM   1037  O   GLY A  68      25.333  11.668 -14.753  1.00  0.75           O  
ATOM   1038  H   GLY A  68      24.134  12.303 -18.880  1.00  0.75           H  
ATOM   1039 1HA  GLY A  68      26.025  12.195 -17.102  1.00  0.75           H  
ATOM   1040 2HA  GLY A  68      25.053  13.611 -17.194  1.00  0.75           H  
ATOM   1041  N   PRO A  69      23.464  12.878 -15.059  1.00  0.75           N  
ATOM   1042  CA  PRO A  69      22.905  12.780 -13.716  1.00  0.75           C  
ATOM   1043  C   PRO A  69      22.817  11.363 -13.131  1.00  0.75           C  
ATOM   1044  O   PRO A  69      22.895  11.192 -11.914  1.00  0.75           O  
ATOM   1045  CB  PRO A  69      21.502  13.368 -13.935  1.00  0.75           C  
ATOM   1046  CG  PRO A  69      21.675  14.351 -15.050  1.00  0.75           C  
ATOM   1047  CD  PRO A  69      22.634  13.704 -15.983  1.00  0.75           C  
ATOM   1048  HA  PRO A  69      23.494  13.426 -13.050  1.00  0.75           H  
ATOM   1049 1HB  PRO A  69      20.803  12.561 -14.180  1.00  0.75           H  
ATOM   1050 2HB  PRO A  69      21.125  13.841 -13.024  1.00  0.75           H  
ATOM   1051 1HG  PRO A  69      20.712  14.573 -15.517  1.00  0.75           H  
ATOM   1052 2HG  PRO A  69      22.056  15.302 -14.653  1.00  0.75           H  
ATOM   1053 1HD  PRO A  69      22.078  13.084 -16.688  1.00  0.75           H  
ATOM   1054 2HD  PRO A  69      23.212  14.486 -16.478  1.00  0.75           H  
ATOM   1055  N   ALA A  70      22.629  10.353 -13.980  1.00  0.76           N  
ATOM   1056  CA  ALA A  70      22.508   8.974 -13.528  1.00  0.76           C  
ATOM   1057  C   ALA A  70      23.847   8.297 -13.343  1.00  0.76           C  
ATOM   1058  O   ALA A  70      23.918   7.239 -12.721  1.00  0.76           O  
ATOM   1059  CB  ALA A  70      21.727   8.147 -14.524  1.00  0.76           C  
ATOM   1060  H   ALA A  70      22.628  10.515 -14.978  1.00  0.76           H  
ATOM   1061  HA  ALA A  70      21.990   8.981 -12.571  1.00  0.76           H  
ATOM   1062 1HB  ALA A  70      21.636   7.133 -14.151  1.00  0.76           H  
ATOM   1063 2HB  ALA A  70      20.765   8.534 -14.678  1.00  0.76           H  
ATOM   1064 3HB  ALA A  70      22.266   8.141 -15.474  1.00  0.76           H  
ATOM   1065  N   ILE A  71      24.917   8.874 -13.863  1.00  0.78           N  
ATOM   1066  CA  ILE A  71      26.170   8.156 -13.816  1.00  0.78           C  
ATOM   1067  C   ILE A  71      26.688   7.887 -12.399  1.00  0.78           C  
ATOM   1068  O   ILE A  71      26.864   6.715 -12.077  1.00  0.78           O  
ATOM   1069  CB  ILE A  71      27.236   8.830 -14.690  1.00  0.78           C  
ATOM   1070  CG1 ILE A  71      26.818   8.704 -16.154  1.00  0.78           C  
ATOM   1071  CG2 ILE A  71      28.600   8.187 -14.433  1.00  0.78           C  
ATOM   1072  CD1 ILE A  71      27.627   9.549 -17.082  1.00  0.78           C  
ATOM   1073  H   ILE A  71      24.863   9.790 -14.317  1.00  0.78           H  
ATOM   1074  HA  ILE A  71      25.994   7.185 -14.275  1.00  0.78           H  
ATOM   1075  HB  ILE A  71      27.280   9.888 -14.479  1.00  0.78           H  
ATOM   1076 1HG1 ILE A  71      26.893   7.666 -16.469  1.00  0.78           H  
ATOM   1077 2HG1 ILE A  71      25.774   9.019 -16.244  1.00  0.78           H  
ATOM   1078 1HG2 ILE A  71      29.353   8.661 -15.056  1.00  0.78           H  
ATOM   1079 2HG2 ILE A  71      28.879   8.309 -13.386  1.00  0.78           H  
ATOM   1080 3HG2 ILE A  71      28.557   7.124 -14.664  1.00  0.78           H  
ATOM   1081 1HD1 ILE A  71      27.253   9.424 -18.099  1.00  0.78           H  
ATOM   1082 2HD1 ILE A  71      27.539  10.584 -16.786  1.00  0.78           H  
ATOM   1083 3HD1 ILE A  71      28.668   9.251 -17.035  1.00  0.78           H  
ATOM   1084  N   PRO A  72      26.915   8.880 -11.501  1.00  0.80           N  
ATOM   1085  CA  PRO A  72      27.418   8.624 -10.156  1.00  0.80           C  
ATOM   1086  C   PRO A  72      26.434   7.791  -9.341  1.00  0.80           C  
ATOM   1087  O   PRO A  72      26.806   7.084  -8.397  1.00  0.80           O  
ATOM   1088  CB  PRO A  72      27.578  10.037  -9.581  1.00  0.80           C  
ATOM   1089  CG  PRO A  72      26.639  10.912 -10.401  1.00  0.80           C  
ATOM   1090  CD  PRO A  72      26.655  10.319 -11.787  1.00  0.80           C  
ATOM   1091  HA  PRO A  72      28.394   8.119 -10.231  1.00  0.80           H  
ATOM   1092 1HB  PRO A  72      27.326  10.031  -8.512  1.00  0.80           H  
ATOM   1093 2HB  PRO A  72      28.631  10.351  -9.659  1.00  0.80           H  
ATOM   1094 1HG  PRO A  72      25.626  10.909  -9.960  1.00  0.80           H  
ATOM   1095 2HG  PRO A  72      26.984  11.956 -10.388  1.00  0.80           H  
ATOM   1096 1HD  PRO A  72      25.683  10.520 -12.213  1.00  0.80           H  
ATOM   1097 2HD  PRO A  72      27.468  10.756 -12.375  1.00  0.80           H  
ATOM   1098  N   PHE A  73      25.161   7.851  -9.721  1.00  0.83           N  
ATOM   1099  CA  PHE A  73      24.134   7.066  -9.066  1.00  0.83           C  
ATOM   1100  C   PHE A  73      24.408   5.605  -9.365  1.00  0.83           C  
ATOM   1101  O   PHE A  73      24.583   4.794  -8.457  1.00  0.83           O  
ATOM   1102  CB  PHE A  73      22.765   7.528  -9.558  1.00  0.83           C  
ATOM   1103  CG  PHE A  73      21.566   6.788  -9.091  1.00  0.83           C  
ATOM   1104  CD1 PHE A  73      21.084   6.939  -7.818  1.00  0.83           C  
ATOM   1105  CD2 PHE A  73      20.879   5.972  -9.971  1.00  0.83           C  
ATOM   1106  CE1 PHE A  73      19.950   6.278  -7.414  1.00  0.83           C  
ATOM   1107  CE2 PHE A  73      19.744   5.323  -9.580  1.00  0.83           C  
ATOM   1108  CZ  PHE A  73      19.278   5.475  -8.289  1.00  0.83           C  
ATOM   1109  H   PHE A  73      24.888   8.447 -10.492  1.00  0.83           H  
ATOM   1110  HA  PHE A  73      24.195   7.224  -7.988  1.00  0.83           H  
ATOM   1111 1HB  PHE A  73      22.633   8.575  -9.278  1.00  0.83           H  
ATOM   1112 2HB  PHE A  73      22.754   7.499 -10.627  1.00  0.83           H  
ATOM   1113  HD1 PHE A  73      21.612   7.593  -7.123  1.00  0.83           H  
ATOM   1114  HD2 PHE A  73      21.248   5.861 -10.986  1.00  0.83           H  
ATOM   1115  HE1 PHE A  73      19.589   6.402  -6.393  1.00  0.83           H  
ATOM   1116  HE2 PHE A  73      19.220   4.689 -10.288  1.00  0.83           H  
ATOM   1117  HZ  PHE A  73      18.387   4.962  -7.964  1.00  0.83           H  
ATOM   1118  N   ILE A  74      24.540   5.300 -10.652  1.00  0.87           N  
ATOM   1119  CA  ILE A  74      24.782   3.950 -11.127  1.00  0.87           C  
ATOM   1120  C   ILE A  74      26.113   3.424 -10.616  1.00  0.87           C  
ATOM   1121  O   ILE A  74      26.201   2.285 -10.162  1.00  0.87           O  
ATOM   1122  CB  ILE A  74      24.647   3.905 -12.648  1.00  0.87           C  
ATOM   1123  CG1 ILE A  74      23.179   4.154 -12.964  1.00  0.87           C  
ATOM   1124  CG2 ILE A  74      25.089   2.566 -13.203  1.00  0.87           C  
ATOM   1125  CD1 ILE A  74      22.925   4.437 -14.363  1.00  0.87           C  
ATOM   1126  H   ILE A  74      24.427   6.035 -11.349  1.00  0.87           H  
ATOM   1127  HA  ILE A  74      24.011   3.317 -10.741  1.00  0.87           H  
ATOM   1128  HB  ILE A  74      25.237   4.713 -13.090  1.00  0.87           H  
ATOM   1129 1HG1 ILE A  74      22.599   3.283 -12.671  1.00  0.87           H  
ATOM   1130 2HG1 ILE A  74      22.843   5.001 -12.381  1.00  0.87           H  
ATOM   1131 1HG2 ILE A  74      24.963   2.563 -14.284  1.00  0.87           H  
ATOM   1132 2HG2 ILE A  74      26.138   2.401 -12.959  1.00  0.87           H  
ATOM   1133 3HG2 ILE A  74      24.484   1.776 -12.770  1.00  0.87           H  
ATOM   1134 1HD1 ILE A  74      21.870   4.627 -14.518  1.00  0.87           H  
ATOM   1135 2HD1 ILE A  74      23.496   5.320 -14.621  1.00  0.87           H  
ATOM   1136 3HD1 ILE A  74      23.238   3.594 -14.973  1.00  0.87           H  
ATOM   1137  N   GLU A  75      27.151   4.257 -10.633  1.00  0.93           N  
ATOM   1138  CA  GLU A  75      28.448   3.829 -10.116  1.00  0.93           C  
ATOM   1139  C   GLU A  75      28.333   3.440  -8.628  1.00  0.93           C  
ATOM   1140  O   GLU A  75      28.958   2.477  -8.184  1.00  0.93           O  
ATOM   1141  CB  GLU A  75      29.485   4.944 -10.301  1.00  0.93           C  
ATOM   1142  CG  GLU A  75      29.904   5.202 -11.762  1.00  0.93           C  
ATOM   1143  CD  GLU A  75      30.821   6.397 -11.922  1.00  0.93           C  
ATOM   1144  OE1 GLU A  75      30.990   7.129 -10.974  1.00  0.93           O  
ATOM   1145  OE2 GLU A  75      31.355   6.573 -12.995  1.00  0.93           O  
ATOM   1146  H   GLU A  75      27.038   5.192 -11.026  1.00  0.93           H  
ATOM   1147  HA  GLU A  75      28.771   2.950 -10.674  1.00  0.93           H  
ATOM   1148 1HB  GLU A  75      29.083   5.870  -9.900  1.00  0.93           H  
ATOM   1149 2HB  GLU A  75      30.381   4.704  -9.729  1.00  0.93           H  
ATOM   1150 1HG  GLU A  75      30.412   4.317 -12.142  1.00  0.93           H  
ATOM   1151 2HG  GLU A  75      29.010   5.354 -12.362  1.00  0.93           H  
ATOM   1152  N   THR A  76      27.508   4.173  -7.872  1.00  1.00           N  
ATOM   1153  CA  THR A  76      27.268   3.907  -6.458  1.00  1.00           C  
ATOM   1154  C   THR A  76      26.397   2.663  -6.250  1.00  1.00           C  
ATOM   1155  O   THR A  76      26.575   1.939  -5.263  1.00  1.00           O  
ATOM   1156  CB  THR A  76      26.606   5.082  -5.732  1.00  1.00           C  
ATOM   1157  OG1 THR A  76      27.413   6.261  -5.860  1.00  1.00           O  
ATOM   1158  CG2 THR A  76      26.488   4.714  -4.264  1.00  1.00           C  
ATOM   1159  H   THR A  76      27.043   4.986  -8.279  1.00  1.00           H  
ATOM   1160  HA  THR A  76      28.230   3.722  -5.980  1.00  1.00           H  
ATOM   1161  HB  THR A  76      25.616   5.271  -6.151  1.00  1.00           H  
ATOM   1162  HG1 THR A  76      27.356   6.580  -6.793  1.00  1.00           H  
ATOM   1163 1HG2 THR A  76      26.016   5.530  -3.719  1.00  1.00           H  
ATOM   1164 2HG2 THR A  76      25.894   3.811  -4.177  1.00  1.00           H  
ATOM   1165 3HG2 THR A  76      27.481   4.528  -3.858  1.00  1.00           H  
ATOM   1166  N   LEU A  77      25.455   2.400  -7.168  1.00  1.07           N  
ATOM   1167  CA  LEU A  77      24.535   1.271  -7.002  1.00  1.07           C  
ATOM   1168  C   LEU A  77      25.362  -0.034  -6.858  1.00  1.07           C  
ATOM   1169  O   LEU A  77      24.965  -0.933  -6.122  1.00  1.07           O  
ATOM   1170  CB  LEU A  77      23.592   1.114  -8.223  1.00  1.07           C  
ATOM   1171  CG  LEU A  77      22.514   2.243  -8.582  1.00  1.07           C  
ATOM   1172  CD1 LEU A  77      21.788   1.836  -9.887  1.00  1.07           C  
ATOM   1173  CD2 LEU A  77      21.530   2.501  -7.505  1.00  1.07           C  
ATOM   1174  H   LEU A  77      25.341   3.040  -7.955  1.00  1.07           H  
ATOM   1175  HA  LEU A  77      23.944   1.424  -6.101  1.00  1.07           H  
ATOM   1176 1HB  LEU A  77      24.240   1.089  -9.074  1.00  1.07           H  
ATOM   1177 2HB  LEU A  77      23.091   0.157  -8.170  1.00  1.07           H  
ATOM   1178  HG  LEU A  77      23.028   3.131  -8.757  1.00  1.07           H  
ATOM   1179 1HD1 LEU A  77      21.094   2.623 -10.173  1.00  1.07           H  
ATOM   1180 2HD1 LEU A  77      22.505   1.680 -10.687  1.00  1.07           H  
ATOM   1181 3HD1 LEU A  77      21.241   0.913  -9.719  1.00  1.07           H  
ATOM   1182 1HD2 LEU A  77      20.876   3.289  -7.821  1.00  1.07           H  
ATOM   1183 2HD2 LEU A  77      20.943   1.636  -7.326  1.00  1.07           H  
ATOM   1184 3HD2 LEU A  77      22.054   2.809  -6.602  1.00  1.07           H  
ATOM   1185  N   ASP A  78      26.544  -0.121  -7.518  1.00  1.13           N  
ATOM   1186  CA  ASP A  78      27.445  -1.292  -7.373  1.00  1.13           C  
ATOM   1187  C   ASP A  78      27.957  -1.530  -5.953  1.00  1.13           C  
ATOM   1188  O   ASP A  78      28.347  -2.651  -5.619  1.00  1.13           O  
ATOM   1189  CB  ASP A  78      28.723  -1.200  -8.235  1.00  1.13           C  
ATOM   1190  CG  ASP A  78      28.636  -1.583  -9.712  1.00  1.13           C  
ATOM   1191  OD1 ASP A  78      27.700  -2.223 -10.108  1.00  1.13           O  
ATOM   1192  OD2 ASP A  78      29.546  -1.265 -10.437  1.00  1.13           O  
ATOM   1193  H   ASP A  78      26.824   0.651  -8.116  1.00  1.13           H  
ATOM   1194  HA  ASP A  78      26.888  -2.176  -7.680  1.00  1.13           H  
ATOM   1195 1HB  ASP A  78      29.089  -0.169  -8.185  1.00  1.13           H  
ATOM   1196 2HB  ASP A  78      29.493  -1.818  -7.772  1.00  1.13           H  
ATOM   1197  N   GLU A  79      28.043  -0.474  -5.151  1.00  1.17           N  
ATOM   1198  CA  GLU A  79      28.571  -0.579  -3.801  1.00  1.17           C  
ATOM   1199  C   GLU A  79      27.437  -0.695  -2.795  1.00  1.17           C  
ATOM   1200  O   GLU A  79      27.609  -1.206  -1.684  1.00  1.17           O  
ATOM   1201  CB  GLU A  79      29.408   0.656  -3.454  1.00  1.17           C  
ATOM   1202  CG  GLU A  79      30.629   0.892  -4.328  1.00  1.17           C  
ATOM   1203  CD  GLU A  79      31.452   2.139  -3.925  1.00  1.17           C  
ATOM   1204  OE1 GLU A  79      31.052   2.877  -3.032  1.00  1.17           O  
ATOM   1205  OE2 GLU A  79      32.493   2.331  -4.511  1.00  1.17           O  
ATOM   1206  H   GLU A  79      27.684   0.423  -5.457  1.00  1.17           H  
ATOM   1207  HA  GLU A  79      29.190  -1.472  -3.730  1.00  1.17           H  
ATOM   1208 1HB  GLU A  79      28.776   1.547  -3.507  1.00  1.17           H  
ATOM   1209 2HB  GLU A  79      29.764   0.554  -2.438  1.00  1.17           H  
ATOM   1210 1HG  GLU A  79      31.270   0.013  -4.283  1.00  1.17           H  
ATOM   1211 2HG  GLU A  79      30.291   1.007  -5.362  1.00  1.17           H  
ATOM   1212  N   ALA A  80      26.284  -0.167  -3.175  1.00  1.16           N  
ATOM   1213  CA  ALA A  80      25.137  -0.109  -2.297  1.00  1.16           C  
ATOM   1214  C   ALA A  80      24.632  -1.483  -1.860  1.00  1.16           C  
ATOM   1215  O   ALA A  80      24.563  -2.436  -2.640  1.00  1.16           O  
ATOM   1216  CB  ALA A  80      24.033   0.653  -2.972  1.00  1.16           C  
ATOM   1217  H   ALA A  80      26.219   0.254  -4.100  1.00  1.16           H  
ATOM   1218  HA  ALA A  80      25.451   0.420  -1.412  1.00  1.16           H  
ATOM   1219 1HB  ALA A  80      23.192   0.740  -2.297  1.00  1.16           H  
ATOM   1220 2HB  ALA A  80      24.399   1.638  -3.245  1.00  1.16           H  
ATOM   1221 3HB  ALA A  80      23.743   0.113  -3.863  1.00  1.16           H  
ATOM   1222  N   GLY A  81      24.192  -1.558  -0.602  1.00  1.12           N  
ATOM   1223  CA  GLY A  81      23.666  -2.787  -0.007  1.00  1.12           C  
ATOM   1224  C   GLY A  81      22.249  -3.124  -0.458  1.00  1.12           C  
ATOM   1225  O   GLY A  81      21.311  -3.089   0.329  1.00  1.12           O  
ATOM   1226  H   GLY A  81      24.259  -0.740  -0.019  1.00  1.12           H  
ATOM   1227 1HA  GLY A  81      24.330  -3.615  -0.262  1.00  1.12           H  
ATOM   1228 2HA  GLY A  81      23.687  -2.695   1.077  1.00  1.12           H  
ATOM   1229  N   PHE A  82      22.118  -3.487  -1.721  1.00  1.05           N  
ATOM   1230  CA  PHE A  82      20.825  -3.785  -2.333  1.00  1.05           C  
ATOM   1231  C   PHE A  82      20.404  -5.233  -2.261  1.00  1.05           C  
ATOM   1232  O   PHE A  82      19.411  -5.619  -2.883  1.00  1.05           O  
ATOM   1233  CB  PHE A  82      20.863  -3.420  -3.794  1.00  1.05           C  
ATOM   1234  CG  PHE A  82      20.896  -2.033  -4.036  1.00  1.05           C  
ATOM   1235  CD1 PHE A  82      20.471  -1.127  -3.081  1.00  1.05           C  
ATOM   1236  CD2 PHE A  82      21.359  -1.600  -5.214  1.00  1.05           C  
ATOM   1237  CE1 PHE A  82      20.515   0.220  -3.344  1.00  1.05           C  
ATOM   1238  CE2 PHE A  82      21.410  -0.305  -5.477  1.00  1.05           C  
ATOM   1239  CZ  PHE A  82      20.986   0.636  -4.550  1.00  1.05           C  
ATOM   1240  H   PHE A  82      22.967  -3.487  -2.289  1.00  1.05           H  
ATOM   1241  HA  PHE A  82      20.066  -3.188  -1.829  1.00  1.05           H  
ATOM   1242 1HB  PHE A  82      21.745  -3.868  -4.254  1.00  1.05           H  
ATOM   1243 2HB  PHE A  82      19.995  -3.828  -4.283  1.00  1.05           H  
ATOM   1244  HD1 PHE A  82      20.100  -1.496  -2.127  1.00  1.05           H  
ATOM   1245  HD2 PHE A  82      21.700  -2.324  -5.958  1.00  1.05           H  
ATOM   1246  HE1 PHE A  82      20.186   0.941  -2.607  1.00  1.05           H  
ATOM   1247  HE2 PHE A  82      21.792  -0.021  -6.414  1.00  1.05           H  
ATOM   1248  HZ  PHE A  82      21.035   1.695  -4.779  1.00  1.05           H  
ATOM   1249  N   GLU A  83      21.148  -6.046  -1.536  1.00  0.96           N  
ATOM   1250  CA  GLU A  83      20.795  -7.444  -1.496  1.00  0.96           C  
ATOM   1251  C   GLU A  83      19.366  -7.626  -1.024  1.00  0.96           C  
ATOM   1252  O   GLU A  83      18.982  -7.140   0.041  1.00  0.96           O  
ATOM   1253  CB  GLU A  83      21.759  -8.215  -0.593  1.00  0.96           C  
ATOM   1254  CG  GLU A  83      21.532  -9.727  -0.572  1.00  0.96           C  
ATOM   1255  CD  GLU A  83      22.540 -10.475   0.273  1.00  0.96           C  
ATOM   1256  OE1 GLU A  83      23.398  -9.846   0.845  1.00  0.96           O  
ATOM   1257  OE2 GLU A  83      22.448 -11.679   0.341  1.00  0.96           O  
ATOM   1258  H   GLU A  83      21.951  -5.692  -1.040  1.00  0.96           H  
ATOM   1259  HA  GLU A  83      20.881  -7.841  -2.492  1.00  0.96           H  
ATOM   1260 1HB  GLU A  83      22.782  -8.035  -0.926  1.00  0.96           H  
ATOM   1261 2HB  GLU A  83      21.675  -7.845   0.428  1.00  0.96           H  
ATOM   1262 1HG  GLU A  83      20.533  -9.927  -0.183  1.00  0.96           H  
ATOM   1263 2HG  GLU A  83      21.570 -10.097  -1.598  1.00  0.96           H  
ATOM   1264  N   GLY A  84      18.577  -8.338  -1.818  1.00  0.87           N  
ATOM   1265  CA  GLY A  84      17.189  -8.633  -1.469  1.00  0.87           C  
ATOM   1266  C   GLY A  84      16.178  -7.506  -1.751  1.00  0.87           C  
ATOM   1267  O   GLY A  84      14.985  -7.679  -1.502  1.00  0.87           O  
ATOM   1268  H   GLY A  84      18.968  -8.686  -2.698  1.00  0.87           H  
ATOM   1269 1HA  GLY A  84      16.880  -9.526  -2.011  1.00  0.87           H  
ATOM   1270 2HA  GLY A  84      17.146  -8.889  -0.413  1.00  0.87           H  
ATOM   1271  N   VAL A  85      16.630  -6.365  -2.265  1.00  0.80           N  
ATOM   1272  CA  VAL A  85      15.723  -5.252  -2.533  1.00  0.80           C  
ATOM   1273  C   VAL A  85      15.106  -5.421  -3.920  1.00  0.80           C  
ATOM   1274  O   VAL A  85      15.843  -5.701  -4.862  1.00  0.80           O  
ATOM   1275  CB  VAL A  85      16.485  -3.916  -2.486  1.00  0.80           C  
ATOM   1276  CG1 VAL A  85      15.570  -2.738  -2.847  1.00  0.80           C  
ATOM   1277  CG2 VAL A  85      17.087  -3.720  -1.108  1.00  0.80           C  
ATOM   1278  H   VAL A  85      17.628  -6.252  -2.449  1.00  0.80           H  
ATOM   1279  HA  VAL A  85      14.976  -5.245  -1.749  1.00  0.80           H  
ATOM   1280  HB  VAL A  85      17.284  -3.959  -3.201  1.00  0.80           H  
ATOM   1281 1HG1 VAL A  85      16.149  -1.820  -2.827  1.00  0.80           H  
ATOM   1282 2HG1 VAL A  85      15.155  -2.879  -3.847  1.00  0.80           H  
ATOM   1283 3HG1 VAL A  85      14.756  -2.671  -2.129  1.00  0.80           H  
ATOM   1284 1HG2 VAL A  85      17.655  -2.795  -1.091  1.00  0.80           H  
ATOM   1285 2HG2 VAL A  85      16.295  -3.675  -0.363  1.00  0.80           H  
ATOM   1286 3HG2 VAL A  85      17.754  -4.556  -0.878  1.00  0.80           H  
ATOM   1287  N   PRO A  86      13.772  -5.403  -4.075  1.00  0.73           N  
ATOM   1288  CA  PRO A  86      13.090  -5.506  -5.349  1.00  0.73           C  
ATOM   1289  C   PRO A  86      13.176  -4.225  -6.177  1.00  0.73           C  
ATOM   1290  O   PRO A  86      12.884  -3.124  -5.682  1.00  0.73           O  
ATOM   1291  CB  PRO A  86      11.659  -5.794  -4.929  1.00  0.73           C  
ATOM   1292  CG  PRO A  86      11.541  -5.166  -3.583  1.00  0.73           C  
ATOM   1293  CD  PRO A  86      12.878  -5.313  -2.924  1.00  0.73           C  
ATOM   1294  HA  PRO A  86      13.499  -6.356  -5.903  1.00  0.73           H  
ATOM   1295 1HB  PRO A  86      10.973  -5.376  -5.649  1.00  0.73           H  
ATOM   1296 2HB  PRO A  86      11.485  -6.882  -4.912  1.00  0.73           H  
ATOM   1297 1HG  PRO A  86      11.326  -4.117  -3.736  1.00  0.73           H  
ATOM   1298 2HG  PRO A  86      10.706  -5.591  -3.008  1.00  0.73           H  
ATOM   1299 1HD  PRO A  86      13.060  -4.406  -2.336  1.00  0.73           H  
ATOM   1300 2HD  PRO A  86      12.921  -6.234  -2.318  1.00  0.73           H  
ATOM   1301  N   PHE A  87      13.516  -4.409  -7.440  1.00  0.69           N  
ATOM   1302  CA  PHE A  87      13.651  -3.363  -8.439  1.00  0.69           C  
ATOM   1303  C   PHE A  87      13.035  -3.655  -9.786  1.00  0.69           C  
ATOM   1304  O   PHE A  87      12.829  -4.801 -10.186  1.00  0.69           O  
ATOM   1305  CB  PHE A  87      15.102  -3.047  -8.743  1.00  0.69           C  
ATOM   1306  CG  PHE A  87      15.953  -2.397  -7.692  1.00  0.69           C  
ATOM   1307  CD1 PHE A  87      16.536  -3.109  -6.715  1.00  0.69           C  
ATOM   1308  CD2 PHE A  87      16.255  -1.059  -7.788  1.00  0.69           C  
ATOM   1309  CE1 PHE A  87      17.395  -2.515  -5.817  1.00  0.69           C  
ATOM   1310  CE2 PHE A  87      17.109  -0.451  -6.891  1.00  0.69           C  
ATOM   1311  CZ  PHE A  87      17.675  -1.186  -5.905  1.00  0.69           C  
ATOM   1312  H   PHE A  87      13.764  -5.355  -7.717  1.00  0.69           H  
ATOM   1313  HA  PHE A  87      13.179  -2.480  -8.032  1.00  0.69           H  
ATOM   1314 1HB  PHE A  87      15.583  -3.987  -9.010  1.00  0.69           H  
ATOM   1315 2HB  PHE A  87      15.145  -2.413  -9.629  1.00  0.69           H  
ATOM   1316  HD1 PHE A  87      16.310  -4.157  -6.659  1.00  0.69           H  
ATOM   1317  HD2 PHE A  87      15.806  -0.486  -8.590  1.00  0.69           H  
ATOM   1318  HE1 PHE A  87      17.854  -3.106  -5.048  1.00  0.69           H  
ATOM   1319  HE2 PHE A  87      17.336   0.608  -6.976  1.00  0.69           H  
ATOM   1320  HZ  PHE A  87      18.350  -0.721  -5.198  1.00  0.69           H  
ATOM   1321  N   THR A  88      12.835  -2.594 -10.528  1.00  0.65           N  
ATOM   1322  CA  THR A  88      12.525  -2.695 -11.939  1.00  0.65           C  
ATOM   1323  C   THR A  88      13.057  -1.468 -12.660  1.00  0.65           C  
ATOM   1324  O   THR A  88      13.368  -0.467 -12.015  1.00  0.65           O  
ATOM   1325  CB  THR A  88      11.063  -2.858 -12.197  1.00  0.65           C  
ATOM   1326  OG1 THR A  88      10.901  -3.117 -13.557  1.00  0.65           O  
ATOM   1327  CG2 THR A  88      10.392  -1.675 -11.824  1.00  0.65           C  
ATOM   1328  H   THR A  88      12.916  -1.679 -10.080  1.00  0.65           H  
ATOM   1329  HA  THR A  88      13.035  -3.567 -12.350  1.00  0.65           H  
ATOM   1330  HB  THR A  88      10.677  -3.687 -11.632  1.00  0.65           H  
ATOM   1331  HG1 THR A  88      11.375  -3.929 -13.797  1.00  0.65           H  
ATOM   1332 1HG2 THR A  88       9.339  -1.762 -12.017  1.00  0.65           H  
ATOM   1333 2HG2 THR A  88      10.564  -1.508 -10.765  1.00  0.65           H  
ATOM   1334 3HG2 THR A  88      10.799  -0.857 -12.394  1.00  0.65           H  
ATOM   1335  N   THR A  89      13.228  -1.555 -13.974  1.00  0.64           N  
ATOM   1336  CA  THR A  89      13.735  -0.400 -14.698  1.00  0.64           C  
ATOM   1337  C   THR A  89      12.963  -0.062 -15.966  1.00  0.64           C  
ATOM   1338  O   THR A  89      12.162  -0.861 -16.464  1.00  0.64           O  
ATOM   1339  CB  THR A  89      15.192  -0.614 -15.118  1.00  0.64           C  
ATOM   1340  OG1 THR A  89      15.232  -1.620 -16.097  1.00  0.64           O  
ATOM   1341  CG2 THR A  89      16.072  -1.061 -13.950  1.00  0.64           C  
ATOM   1342  H   THR A  89      12.972  -2.401 -14.459  1.00  0.64           H  
ATOM   1343  HA  THR A  89      13.670   0.453 -14.038  1.00  0.64           H  
ATOM   1344  HB  THR A  89      15.590   0.317 -15.527  1.00  0.64           H  
ATOM   1345  HG1 THR A  89      16.114  -1.645 -16.478  1.00  0.64           H  
ATOM   1346 1HG2 THR A  89      17.085  -1.202 -14.311  1.00  0.64           H  
ATOM   1347 2HG2 THR A  89      16.062  -0.319 -13.181  1.00  0.64           H  
ATOM   1348 3HG2 THR A  89      15.706  -1.996 -13.545  1.00  0.64           H  
ATOM   1349  N   ALA A  90      13.264   1.110 -16.508  1.00  0.65           N  
ATOM   1350  CA  ALA A  90      12.697   1.552 -17.776  1.00  0.65           C  
ATOM   1351  C   ALA A  90      13.553   2.637 -18.427  1.00  0.65           C  
ATOM   1352  O   ALA A  90      14.377   3.271 -17.763  1.00  0.65           O  
ATOM   1353  CB  ALA A  90      11.293   2.075 -17.554  1.00  0.65           C  
ATOM   1354  H   ALA A  90      13.897   1.711 -15.981  1.00  0.65           H  
ATOM   1355  HA  ALA A  90      12.671   0.698 -18.446  1.00  0.65           H  
ATOM   1356 1HB  ALA A  90      10.870   2.385 -18.513  1.00  0.65           H  
ATOM   1357 2HB  ALA A  90      10.669   1.304 -17.105  1.00  0.65           H  
ATOM   1358 3HB  ALA A  90      11.365   2.898 -16.891  1.00  0.65           H  
ATOM   1359  N   GLY A  91      13.369   2.863 -19.716  1.00  0.67           N  
ATOM   1360  CA  GLY A  91      14.078   3.990 -20.317  1.00  0.67           C  
ATOM   1361  C   GLY A  91      13.858   4.213 -21.797  1.00  0.67           C  
ATOM   1362  O   GLY A  91      13.169   3.440 -22.469  1.00  0.67           O  
ATOM   1363  H   GLY A  91      12.729   2.265 -20.243  1.00  0.67           H  
ATOM   1364 1HA  GLY A  91      13.778   4.896 -19.790  1.00  0.67           H  
ATOM   1365 2HA  GLY A  91      15.136   3.898 -20.134  1.00  0.67           H  
ATOM   1366  N   ILE A  92      14.473   5.299 -22.268  1.00  0.72           N  
ATOM   1367  CA  ILE A  92      14.300   5.826 -23.626  1.00  0.72           C  
ATOM   1368  C   ILE A  92      15.526   5.866 -24.540  1.00  0.72           C  
ATOM   1369  O   ILE A  92      16.617   6.310 -24.147  1.00  0.72           O  
ATOM   1370  CB  ILE A  92      13.720   7.274 -23.556  1.00  0.72           C  
ATOM   1371  CG1 ILE A  92      12.353   7.267 -22.873  1.00  0.72           C  
ATOM   1372  CG2 ILE A  92      13.600   7.889 -24.950  1.00  0.72           C  
ATOM   1373  CD1 ILE A  92      11.806   8.616 -22.570  1.00  0.72           C  
ATOM   1374  H   ILE A  92      15.073   5.790 -21.601  1.00  0.72           H  
ATOM   1375  HA  ILE A  92      13.557   5.201 -24.119  1.00  0.72           H  
ATOM   1376  HB  ILE A  92      14.377   7.892 -22.949  1.00  0.72           H  
ATOM   1377 1HG1 ILE A  92      11.643   6.762 -23.510  1.00  0.72           H  
ATOM   1378 2HG1 ILE A  92      12.441   6.744 -21.935  1.00  0.72           H  
ATOM   1379 1HG2 ILE A  92      13.191   8.894 -24.871  1.00  0.72           H  
ATOM   1380 2HG2 ILE A  92      14.570   7.940 -25.427  1.00  0.72           H  
ATOM   1381 3HG2 ILE A  92      12.932   7.271 -25.549  1.00  0.72           H  
ATOM   1382 1HD1 ILE A  92      10.846   8.521 -22.075  1.00  0.72           H  
ATOM   1383 2HD1 ILE A  92      12.495   9.139 -21.922  1.00  0.72           H  
ATOM   1384 3HD1 ILE A  92      11.682   9.167 -23.500  1.00  0.72           H  
ATOM   1385  N   GLY A  93      15.306   5.448 -25.786  1.00  0.78           N  
ATOM   1386  CA  GLY A  93      16.334   5.549 -26.810  1.00  0.78           C  
ATOM   1387  C   GLY A  93      15.815   5.186 -28.199  1.00  0.78           C  
ATOM   1388  O   GLY A  93      14.912   4.375 -28.362  1.00  0.78           O  
ATOM   1389  H   GLY A  93      14.396   5.035 -26.013  1.00  0.78           H  
ATOM   1390 1HA  GLY A  93      16.726   6.565 -26.823  1.00  0.78           H  
ATOM   1391 2HA  GLY A  93      17.154   4.906 -26.545  1.00  0.78           H  
ATOM   1392  N   ASN A  94      16.434   5.789 -29.206  1.00  0.83           N  
ATOM   1393  CA  ASN A  94      16.069   5.638 -30.613  1.00  0.83           C  
ATOM   1394  C   ASN A  94      16.580   4.334 -31.257  1.00  0.83           C  
ATOM   1395  O   ASN A  94      17.789   4.184 -31.391  1.00  0.83           O  
ATOM   1396  CB  ASN A  94      16.581   6.835 -31.374  1.00  0.83           C  
ATOM   1397  CG  ASN A  94      16.146   6.890 -32.830  1.00  0.83           C  
ATOM   1398  OD1 ASN A  94      16.192   5.929 -33.624  1.00  0.83           O  
ATOM   1399  ND2 ASN A  94      15.704   8.065 -33.213  1.00  0.83           N  
ATOM   1400  H   ASN A  94      17.187   6.423 -28.977  1.00  0.83           H  
ATOM   1401  HA  ASN A  94      14.988   5.698 -30.662  1.00  0.83           H  
ATOM   1402 1HB  ASN A  94      16.235   7.743 -30.879  1.00  0.83           H  
ATOM   1403 2HB  ASN A  94      17.658   6.847 -31.336  1.00  0.83           H  
ATOM   1404 1HD2 ASN A  94      15.396   8.204 -34.155  1.00  0.83           H  
ATOM   1405 2HD2 ASN A  94      15.673   8.824 -32.561  1.00  0.83           H  
ATOM   1406  N   PRO A  95      15.709   3.417 -31.741  1.00  0.88           N  
ATOM   1407  CA  PRO A  95      16.025   2.110 -32.322  1.00  0.88           C  
ATOM   1408  C   PRO A  95      17.010   2.120 -33.491  1.00  0.88           C  
ATOM   1409  O   PRO A  95      17.552   1.073 -33.839  1.00  0.88           O  
ATOM   1410  CB  PRO A  95      14.665   1.621 -32.824  1.00  0.88           C  
ATOM   1411  CG  PRO A  95      13.670   2.305 -31.956  1.00  0.88           C  
ATOM   1412  CD  PRO A  95      14.255   3.666 -31.667  1.00  0.88           C  
ATOM   1413  HA  PRO A  95      16.391   1.454 -31.524  1.00  0.88           H  
ATOM   1414 1HB  PRO A  95      14.548   1.876 -33.889  1.00  0.88           H  
ATOM   1415 2HB  PRO A  95      14.612   0.526 -32.751  1.00  0.88           H  
ATOM   1416 1HG  PRO A  95      12.701   2.364 -32.473  1.00  0.88           H  
ATOM   1417 2HG  PRO A  95      13.504   1.722 -31.037  1.00  0.88           H  
ATOM   1418 1HD  PRO A  95      13.934   4.417 -32.406  1.00  0.88           H  
ATOM   1419 2HD  PRO A  95      13.944   3.908 -30.648  1.00  0.88           H  
ATOM   1420  N   SER A  96      17.207   3.271 -34.142  1.00  0.89           N  
ATOM   1421  CA  SER A  96      18.134   3.343 -35.271  1.00  0.89           C  
ATOM   1422  C   SER A  96      19.589   3.411 -34.801  1.00  0.89           C  
ATOM   1423  O   SER A  96      20.518   3.345 -35.611  1.00  0.89           O  
ATOM   1424  CB  SER A  96      17.822   4.535 -36.154  1.00  0.89           C  
ATOM   1425  OG  SER A  96      18.080   5.746 -35.503  1.00  0.89           O  
ATOM   1426  H   SER A  96      16.751   4.129 -33.842  1.00  0.89           H  
ATOM   1427  HA  SER A  96      18.015   2.439 -35.868  1.00  0.89           H  
ATOM   1428 1HB  SER A  96      18.419   4.475 -37.062  1.00  0.89           H  
ATOM   1429 2HB  SER A  96      16.775   4.500 -36.449  1.00  0.89           H  
ATOM   1430  HG  SER A  96      17.432   5.801 -34.786  1.00  0.89           H  
ATOM   1431  N   LEU A  97      19.779   3.570 -33.494  1.00  0.89           N  
ATOM   1432  CA  LEU A  97      21.093   3.667 -32.893  1.00  0.89           C  
ATOM   1433  C   LEU A  97      21.546   2.297 -32.442  1.00  0.89           C  
ATOM   1434  O   LEU A  97      20.737   1.383 -32.287  1.00  0.89           O  
ATOM   1435  CB  LEU A  97      21.049   4.624 -31.720  1.00  0.89           C  
ATOM   1436  CG  LEU A  97      20.555   6.006 -32.092  1.00  0.89           C  
ATOM   1437  CD1 LEU A  97      20.503   6.871 -30.854  1.00  0.89           C  
ATOM   1438  CD2 LEU A  97      21.449   6.575 -33.168  1.00  0.89           C  
ATOM   1439  H   LEU A  97      18.972   3.632 -32.875  1.00  0.89           H  
ATOM   1440  HA  LEU A  97      21.799   4.040 -33.635  1.00  0.89           H  
ATOM   1441 1HB  LEU A  97      20.380   4.218 -30.963  1.00  0.89           H  
ATOM   1442 2HB  LEU A  97      22.044   4.705 -31.294  1.00  0.89           H  
ATOM   1443  HG  LEU A  97      19.541   5.932 -32.485  1.00  0.89           H  
ATOM   1444 1HD1 LEU A  97      20.131   7.859 -31.117  1.00  0.89           H  
ATOM   1445 2HD1 LEU A  97      19.838   6.412 -30.122  1.00  0.89           H  
ATOM   1446 3HD1 LEU A  97      21.494   6.966 -30.426  1.00  0.89           H  
ATOM   1447 1HD2 LEU A  97      21.094   7.565 -33.451  1.00  0.89           H  
ATOM   1448 2HD2 LEU A  97      22.459   6.645 -32.796  1.00  0.89           H  
ATOM   1449 3HD2 LEU A  97      21.430   5.918 -34.040  1.00  0.89           H  
ATOM   1450  N   ARG A  98      22.843   2.120 -32.262  1.00  0.86           N  
ATOM   1451  CA  ARG A  98      23.317   0.832 -31.788  1.00  0.86           C  
ATOM   1452  C   ARG A  98      23.070   0.782 -30.293  1.00  0.86           C  
ATOM   1453  O   ARG A  98      23.235   1.792 -29.612  1.00  0.86           O  
ATOM   1454  CB  ARG A  98      24.789   0.625 -32.087  1.00  0.86           C  
ATOM   1455  CG  ARG A  98      25.258  -0.814 -31.999  1.00  0.86           C  
ATOM   1456  CD  ARG A  98      26.682  -0.989 -32.421  1.00  0.86           C  
ATOM   1457  NE  ARG A  98      27.633  -0.366 -31.497  1.00  0.86           N  
ATOM   1458  CZ  ARG A  98      28.974  -0.388 -31.660  1.00  0.86           C  
ATOM   1459  NH1 ARG A  98      29.506  -1.000 -32.696  1.00  0.86           N  
ATOM   1460  NH2 ARG A  98      29.748   0.201 -30.774  1.00  0.86           N  
ATOM   1461  H   ARG A  98      23.506   2.888 -32.389  1.00  0.86           H  
ATOM   1462  HA  ARG A  98      22.746   0.039 -32.270  1.00  0.86           H  
ATOM   1463 1HB  ARG A  98      25.045   1.029 -33.064  1.00  0.86           H  
ATOM   1464 2HB  ARG A  98      25.354   1.159 -31.345  1.00  0.86           H  
ATOM   1465 1HG  ARG A  98      25.158  -1.167 -30.990  1.00  0.86           H  
ATOM   1466 2HG  ARG A  98      24.638  -1.427 -32.651  1.00  0.86           H  
ATOM   1467 1HD  ARG A  98      26.911  -2.052 -32.473  1.00  0.86           H  
ATOM   1468 2HD  ARG A  98      26.824  -0.542 -33.403  1.00  0.86           H  
ATOM   1469  HE  ARG A  98      27.268   0.155 -30.681  1.00  0.86           H  
ATOM   1470 1HH1 ARG A  98      28.910  -1.454 -33.373  1.00  0.86           H  
ATOM   1471 2HH1 ARG A  98      30.508  -1.017 -32.813  1.00  0.86           H  
ATOM   1472 1HH2 ARG A  98      29.322   0.656 -29.970  1.00  0.86           H  
ATOM   1473 2HH2 ARG A  98      30.750   0.194 -30.885  1.00  0.86           H  
ATOM   1474  N   ASN A  99      22.645  -0.371 -29.775  1.00  0.81           N  
ATOM   1475  CA  ASN A  99      22.419  -0.500 -28.339  1.00  0.81           C  
ATOM   1476  C   ASN A  99      21.531   0.648 -27.805  1.00  0.81           C  
ATOM   1477  O   ASN A  99      21.791   1.174 -26.719  1.00  0.81           O  
ATOM   1478  CB  ASN A  99      23.790  -0.448 -27.662  1.00  0.81           C  
ATOM   1479  CG  ASN A  99      24.689  -1.586 -28.003  1.00  0.81           C  
ATOM   1480  OD1 ASN A  99      24.289  -2.749 -27.882  1.00  0.81           O  
ATOM   1481  ND2 ASN A  99      25.901  -1.293 -28.439  1.00  0.81           N  
ATOM   1482  H   ASN A  99      22.497  -1.164 -30.382  1.00  0.81           H  
ATOM   1483  HA  ASN A  99      21.932  -1.454 -28.132  1.00  0.81           H  
ATOM   1484 1HB  ASN A  99      24.312   0.471 -27.917  1.00  0.81           H  
ATOM   1485 2HB  ASN A  99      23.670  -0.429 -26.603  1.00  0.81           H  
ATOM   1486 1HD2 ASN A  99      26.531  -2.034 -28.676  1.00  0.81           H  
ATOM   1487 2HD2 ASN A  99      26.208  -0.322 -28.564  1.00  0.81           H  
ATOM   1488  N   PRO A 100      20.375   0.927 -28.447  1.00  0.77           N  
ATOM   1489  CA  PRO A 100      19.568   2.111 -28.209  1.00  0.77           C  
ATOM   1490  C   PRO A 100      19.013   2.304 -26.825  1.00  0.77           C  
ATOM   1491  O   PRO A 100      18.879   3.429 -26.373  1.00  0.77           O  
ATOM   1492  CB  PRO A 100      18.389   1.878 -29.151  1.00  0.77           C  
ATOM   1493  CG  PRO A 100      18.337   0.380 -29.369  1.00  0.77           C  
ATOM   1494  CD  PRO A 100      19.758  -0.064 -29.340  1.00  0.77           C  
ATOM   1495  HA  PRO A 100      20.146   2.998 -28.520  1.00  0.77           H  
ATOM   1496 1HB  PRO A 100      17.462   2.304 -28.732  1.00  0.77           H  
ATOM   1497 2HB  PRO A 100      18.588   2.387 -30.087  1.00  0.77           H  
ATOM   1498 1HG  PRO A 100      17.715  -0.092 -28.598  1.00  0.77           H  
ATOM   1499 2HG  PRO A 100      17.866   0.156 -30.335  1.00  0.77           H  
ATOM   1500 1HD  PRO A 100      19.827  -1.078 -28.934  1.00  0.77           H  
ATOM   1501 2HD  PRO A 100      20.147   0.011 -30.355  1.00  0.77           H  
ATOM   1502  N   CYS A 101      18.777   1.227 -26.094  1.00  0.74           N  
ATOM   1503  CA  CYS A 101      18.218   1.368 -24.754  1.00  0.74           C  
ATOM   1504  C   CYS A 101      19.044   0.591 -23.766  1.00  0.74           C  
ATOM   1505  O   CYS A 101      18.583   0.175 -22.693  1.00  0.74           O  
ATOM   1506  CB  CYS A 101      16.781   0.986 -24.746  1.00  0.74           C  
ATOM   1507  SG  CYS A 101      15.800   2.055 -25.858  1.00  0.74           S  
ATOM   1508  H   CYS A 101      18.936   0.306 -26.474  1.00  0.74           H  
ATOM   1509  HA  CYS A 101      18.222   2.406 -24.465  1.00  0.74           H  
ATOM   1510 1HB  CYS A 101      16.656  -0.055 -25.044  1.00  0.74           H  
ATOM   1511 2HB  CYS A 101      16.398   1.114 -23.741  1.00  0.74           H  
ATOM   1512  HG  CYS A 101      14.594   1.676 -25.438  1.00  0.74           H  
ATOM   1513  N   ALA A 102      20.299   0.419 -24.126  1.00  0.72           N  
ATOM   1514  CA  ALA A 102      21.209  -0.304 -23.286  1.00  0.72           C  
ATOM   1515  C   ALA A 102      21.352   0.335 -21.925  1.00  0.72           C  
ATOM   1516  O   ALA A 102      21.612  -0.389 -20.979  1.00  0.72           O  
ATOM   1517  CB  ALA A 102      22.526  -0.419 -23.941  1.00  0.72           C  
ATOM   1518  H   ALA A 102      20.644   0.792 -25.015  1.00  0.72           H  
ATOM   1519  HA  ALA A 102      20.809  -1.307 -23.138  1.00  0.72           H  
ATOM   1520 1HB  ALA A 102      23.209  -0.989 -23.312  1.00  0.72           H  
ATOM   1521 2HB  ALA A 102      22.397  -0.918 -24.890  1.00  0.72           H  
ATOM   1522 3HB  ALA A 102      22.875   0.542 -24.082  1.00  0.72           H  
ATOM   1523  N   ALA A 103      21.174   1.659 -21.770  1.00  0.70           N  
ATOM   1524  CA  ALA A 103      21.330   2.196 -20.412  1.00  0.70           C  
ATOM   1525  C   ALA A 103      20.351   1.525 -19.462  1.00  0.70           C  
ATOM   1526  O   ALA A 103      20.620   1.393 -18.268  1.00  0.70           O  
ATOM   1527  CB  ALA A 103      21.125   3.687 -20.352  1.00  0.70           C  
ATOM   1528  H   ALA A 103      20.926   2.279 -22.553  1.00  0.70           H  
ATOM   1529  HA  ALA A 103      22.335   1.977 -20.072  1.00  0.70           H  
ATOM   1530 1HB  ALA A 103      21.261   4.032 -19.329  1.00  0.70           H  
ATOM   1531 2HB  ALA A 103      21.866   4.145 -20.973  1.00  0.70           H  
ATOM   1532 3HB  ALA A 103      20.123   3.944 -20.691  1.00  0.70           H  
ATOM   1533  N   VAL A 104      19.196   1.100 -19.959  1.00  0.70           N  
ATOM   1534  CA  VAL A 104      18.229   0.509 -19.070  1.00  0.70           C  
ATOM   1535  C   VAL A 104      18.788  -0.831 -18.640  1.00  0.70           C  
ATOM   1536  O   VAL A 104      18.726  -1.199 -17.465  1.00  0.70           O  
ATOM   1537  CB  VAL A 104      16.912   0.308 -19.793  1.00  0.70           C  
ATOM   1538  CG1 VAL A 104      15.920  -0.372 -18.886  1.00  0.70           C  
ATOM   1539  CG2 VAL A 104      16.469   1.587 -20.271  1.00  0.70           C  
ATOM   1540  H   VAL A 104      19.001   1.147 -20.957  1.00  0.70           H  
ATOM   1541  HA  VAL A 104      18.087   1.148 -18.201  1.00  0.70           H  
ATOM   1542  HB  VAL A 104      17.064  -0.353 -20.646  1.00  0.70           H  
ATOM   1543 1HG1 VAL A 104      14.984  -0.512 -19.409  1.00  0.70           H  
ATOM   1544 2HG1 VAL A 104      16.323  -1.329 -18.578  1.00  0.70           H  
ATOM   1545 3HG1 VAL A 104      15.747   0.256 -18.016  1.00  0.70           H  
ATOM   1546 1HG2 VAL A 104      15.534   1.465 -20.812  1.00  0.70           H  
ATOM   1547 2HG2 VAL A 104      16.336   2.227 -19.410  1.00  0.70           H  
ATOM   1548 3HG2 VAL A 104      17.224   2.009 -20.939  1.00  0.70           H  
ATOM   1549  N   ASP A 105      19.333  -1.567 -19.611  1.00  0.70           N  
ATOM   1550  CA  ASP A 105      19.928  -2.874 -19.326  1.00  0.70           C  
ATOM   1551  C   ASP A 105      21.150  -2.738 -18.403  1.00  0.70           C  
ATOM   1552  O   ASP A 105      21.381  -3.576 -17.527  1.00  0.70           O  
ATOM   1553  CB  ASP A 105      20.332  -3.573 -20.628  1.00  0.70           C  
ATOM   1554  CG  ASP A 105      20.723  -5.047 -20.443  1.00  0.70           C  
ATOM   1555  OD1 ASP A 105      19.872  -5.816 -20.061  1.00  0.70           O  
ATOM   1556  OD2 ASP A 105      21.864  -5.391 -20.693  1.00  0.70           O  
ATOM   1557  H   ASP A 105      19.336  -1.182 -20.561  1.00  0.70           H  
ATOM   1558  HA  ASP A 105      19.182  -3.488 -18.821  1.00  0.70           H  
ATOM   1559 1HB  ASP A 105      19.511  -3.510 -21.342  1.00  0.70           H  
ATOM   1560 2HB  ASP A 105      21.181  -3.043 -21.065  1.00  0.70           H  
ATOM   1561  N   GLN A 106      21.925  -1.660 -18.573  1.00  0.70           N  
ATOM   1562  CA  GLN A 106      23.100  -1.436 -17.741  1.00  0.70           C  
ATOM   1563  C   GLN A 106      22.661  -1.243 -16.299  1.00  0.70           C  
ATOM   1564  O   GLN A 106      23.269  -1.790 -15.371  1.00  0.70           O  
ATOM   1565  CB  GLN A 106      23.920  -0.237 -18.252  1.00  0.70           C  
ATOM   1566  CG  GLN A 106      24.649  -0.507 -19.602  1.00  0.70           C  
ATOM   1567  CD  GLN A 106      25.367   0.719 -20.213  1.00  0.70           C  
ATOM   1568  OE1 GLN A 106      24.836   1.828 -20.302  1.00  0.70           O  
ATOM   1569  NE2 GLN A 106      26.613   0.500 -20.631  1.00  0.70           N  
ATOM   1570  H   GLN A 106      21.702  -1.007 -19.315  1.00  0.70           H  
ATOM   1571  HA  GLN A 106      23.729  -2.325 -17.786  1.00  0.70           H  
ATOM   1572 1HB  GLN A 106      23.257   0.614 -18.382  1.00  0.70           H  
ATOM   1573 2HB  GLN A 106      24.663   0.040 -17.509  1.00  0.70           H  
ATOM   1574 1HG  GLN A 106      25.400  -1.276 -19.429  1.00  0.70           H  
ATOM   1575 2HG  GLN A 106      23.925  -0.868 -20.325  1.00  0.70           H  
ATOM   1576 1HE2 GLN A 106      27.152   1.249 -21.039  1.00  0.70           H  
ATOM   1577 2HE2 GLN A 106      27.017  -0.410 -20.542  1.00  0.70           H  
ATOM   1578  N   ILE A 107      21.556  -0.521 -16.106  1.00  0.71           N  
ATOM   1579  CA  ILE A 107      21.021  -0.327 -14.773  1.00  0.71           C  
ATOM   1580  C   ILE A 107      20.543  -1.658 -14.196  1.00  0.71           C  
ATOM   1581  O   ILE A 107      20.860  -1.986 -13.054  1.00  0.71           O  
ATOM   1582  CB  ILE A 107      19.878   0.687 -14.758  1.00  0.71           C  
ATOM   1583  CG1 ILE A 107      20.384   2.066 -15.082  1.00  0.71           C  
ATOM   1584  CG2 ILE A 107      19.281   0.698 -13.408  1.00  0.71           C  
ATOM   1585  CD1 ILE A 107      19.289   3.076 -15.376  1.00  0.71           C  
ATOM   1586  H   ILE A 107      21.099  -0.068 -16.901  1.00  0.71           H  
ATOM   1587  HA  ILE A 107      21.815   0.059 -14.136  1.00  0.71           H  
ATOM   1588  HB  ILE A 107      19.127   0.413 -15.499  1.00  0.71           H  
ATOM   1589 1HG1 ILE A 107      20.947   2.411 -14.234  1.00  0.71           H  
ATOM   1590 2HG1 ILE A 107      21.051   2.009 -15.938  1.00  0.71           H  
ATOM   1591 1HG2 ILE A 107      18.476   1.410 -13.400  1.00  0.71           H  
ATOM   1592 2HG2 ILE A 107      18.906  -0.291 -13.165  1.00  0.71           H  
ATOM   1593 3HG2 ILE A 107      20.038   0.986 -12.677  1.00  0.71           H  
ATOM   1594 1HD1 ILE A 107      19.749   4.034 -15.582  1.00  0.71           H  
ATOM   1595 2HD1 ILE A 107      18.716   2.749 -16.246  1.00  0.71           H  
ATOM   1596 3HD1 ILE A 107      18.626   3.166 -14.518  1.00  0.71           H  
ATOM   1597  N   VAL A 108      19.819  -2.460 -14.988  1.00  0.72           N  
ATOM   1598  CA  VAL A 108      19.325  -3.742 -14.477  1.00  0.72           C  
ATOM   1599  C   VAL A 108      20.478  -4.626 -14.031  1.00  0.72           C  
ATOM   1600  O   VAL A 108      20.443  -5.215 -12.947  1.00  0.72           O  
ATOM   1601  CB  VAL A 108      18.547  -4.525 -15.556  1.00  0.72           C  
ATOM   1602  CG1 VAL A 108      18.248  -5.908 -15.063  1.00  0.72           C  
ATOM   1603  CG2 VAL A 108      17.280  -3.839 -15.893  1.00  0.72           C  
ATOM   1604  H   VAL A 108      19.580  -2.154 -15.934  1.00  0.72           H  
ATOM   1605  HA  VAL A 108      18.671  -3.550 -13.626  1.00  0.72           H  
ATOM   1606  HB  VAL A 108      19.170  -4.609 -16.449  1.00  0.72           H  
ATOM   1607 1HG1 VAL A 108      17.718  -6.461 -15.836  1.00  0.72           H  
ATOM   1608 2HG1 VAL A 108      19.179  -6.415 -14.828  1.00  0.72           H  
ATOM   1609 3HG1 VAL A 108      17.635  -5.840 -14.180  1.00  0.72           H  
ATOM   1610 1HG2 VAL A 108      16.754  -4.399 -16.664  1.00  0.72           H  
ATOM   1611 2HG2 VAL A 108      16.659  -3.771 -15.006  1.00  0.72           H  
ATOM   1612 3HG2 VAL A 108      17.513  -2.860 -16.255  1.00  0.72           H  
ATOM   1613  N   ARG A 109      21.520  -4.709 -14.858  1.00  0.74           N  
ATOM   1614  CA  ARG A 109      22.681  -5.512 -14.519  1.00  0.74           C  
ATOM   1615  C   ARG A 109      23.376  -4.998 -13.262  1.00  0.74           C  
ATOM   1616  O   ARG A 109      23.774  -5.794 -12.407  1.00  0.74           O  
ATOM   1617  CB  ARG A 109      23.640  -5.531 -15.693  1.00  0.74           C  
ATOM   1618  CG  ARG A 109      23.138  -6.367 -16.875  1.00  0.74           C  
ATOM   1619  CD  ARG A 109      24.043  -6.303 -18.037  1.00  0.74           C  
ATOM   1620  NE  ARG A 109      23.523  -7.071 -19.164  1.00  0.74           N  
ATOM   1621  CZ  ARG A 109      23.737  -8.387 -19.371  1.00  0.74           C  
ATOM   1622  NH1 ARG A 109      24.482  -9.079 -18.530  1.00  0.74           N  
ATOM   1623  NH2 ARG A 109      23.201  -8.988 -20.419  1.00  0.74           N  
ATOM   1624  H   ARG A 109      21.497  -4.212 -15.751  1.00  0.74           H  
ATOM   1625  HA  ARG A 109      22.346  -6.532 -14.337  1.00  0.74           H  
ATOM   1626 1HB  ARG A 109      23.789  -4.510 -16.051  1.00  0.74           H  
ATOM   1627 2HB  ARG A 109      24.606  -5.919 -15.379  1.00  0.74           H  
ATOM   1628 1HG  ARG A 109      23.042  -7.407 -16.572  1.00  0.74           H  
ATOM   1629 2HG  ARG A 109      22.160  -5.993 -17.193  1.00  0.74           H  
ATOM   1630 1HD  ARG A 109      24.134  -5.262 -18.355  1.00  0.74           H  
ATOM   1631 2HD  ARG A 109      25.022  -6.695 -17.773  1.00  0.74           H  
ATOM   1632  HE  ARG A 109      22.916  -6.566 -19.835  1.00  0.74           H  
ATOM   1633 1HH1 ARG A 109      24.894  -8.623 -17.730  1.00  0.74           H  
ATOM   1634 2HH1 ARG A 109      24.641 -10.063 -18.688  1.00  0.74           H  
ATOM   1635 1HH2 ARG A 109      22.625  -8.461 -21.071  1.00  0.74           H  
ATOM   1636 2HH2 ARG A 109      23.361  -9.969 -20.572  1.00  0.74           H  
ATOM   1637  N   THR A 110      23.463  -3.675 -13.112  1.00  0.76           N  
ATOM   1638  CA  THR A 110      24.095  -3.066 -11.949  1.00  0.76           C  
ATOM   1639  C   THR A 110      23.333  -3.436 -10.682  1.00  0.76           C  
ATOM   1640  O   THR A 110      23.911  -3.856  -9.671  1.00  0.76           O  
ATOM   1641  CB  THR A 110      24.169  -1.540 -12.153  1.00  0.76           C  
ATOM   1642  OG1 THR A 110      24.980  -1.249 -13.334  1.00  0.76           O  
ATOM   1643  CG2 THR A 110      24.734  -0.872 -10.957  1.00  0.76           C  
ATOM   1644  H   THR A 110      23.117  -3.059 -13.850  1.00  0.76           H  
ATOM   1645  HA  THR A 110      25.089  -3.464 -11.836  1.00  0.76           H  
ATOM   1646  HB  THR A 110      23.168  -1.154 -12.318  1.00  0.76           H  
ATOM   1647  HG1 THR A 110      24.480  -1.540 -14.134  1.00  0.76           H  
ATOM   1648 1HG2 THR A 110      24.768   0.195 -11.119  1.00  0.76           H  
ATOM   1649 2HG2 THR A 110      24.108  -1.095 -10.099  1.00  0.76           H  
ATOM   1650 3HG2 THR A 110      25.724  -1.230 -10.776  1.00  0.76           H  
ATOM   1651  N   VAL A 111      22.024  -3.330 -10.763  1.00  0.78           N  
ATOM   1652  CA  VAL A 111      21.149  -3.685  -9.673  1.00  0.78           C  
ATOM   1653  C   VAL A 111      21.295  -5.163  -9.290  1.00  0.78           C  
ATOM   1654  O   VAL A 111      21.442  -5.492  -8.102  1.00  0.78           O  
ATOM   1655  CB  VAL A 111      19.731  -3.303 -10.102  1.00  0.78           C  
ATOM   1656  CG1 VAL A 111      18.742  -3.833  -9.236  1.00  0.78           C  
ATOM   1657  CG2 VAL A 111      19.612  -1.797 -10.055  1.00  0.78           C  
ATOM   1658  H   VAL A 111      21.614  -2.973 -11.626  1.00  0.78           H  
ATOM   1659  HA  VAL A 111      21.417  -3.075  -8.810  1.00  0.78           H  
ATOM   1660  HB  VAL A 111      19.544  -3.665 -11.110  1.00  0.78           H  
ATOM   1661 1HG1 VAL A 111      17.783  -3.509  -9.591  1.00  0.78           H  
ATOM   1662 2HG1 VAL A 111      18.794  -4.903  -9.281  1.00  0.78           H  
ATOM   1663 3HG1 VAL A 111      18.915  -3.475  -8.230  1.00  0.78           H  
ATOM   1664 1HG2 VAL A 111      18.612  -1.537 -10.368  1.00  0.78           H  
ATOM   1665 2HG2 VAL A 111      19.785  -1.444  -9.037  1.00  0.78           H  
ATOM   1666 3HG2 VAL A 111      20.339  -1.344 -10.723  1.00  0.78           H  
ATOM   1667  N   ARG A 112      21.334  -6.044 -10.291  1.00  0.80           N  
ATOM   1668  CA  ARG A 112      21.525  -7.465 -10.033  1.00  0.80           C  
ATOM   1669  C   ARG A 112      22.897  -7.747  -9.401  1.00  0.80           C  
ATOM   1670  O   ARG A 112      23.008  -8.595  -8.513  1.00  0.80           O  
ATOM   1671  CB  ARG A 112      21.341  -8.255 -11.314  1.00  0.80           C  
ATOM   1672  CG  ARG A 112      19.897  -8.315 -11.790  1.00  0.80           C  
ATOM   1673  CD  ARG A 112      19.762  -8.995 -13.095  1.00  0.80           C  
ATOM   1674  NE  ARG A 112      18.371  -9.066 -13.532  1.00  0.80           N  
ATOM   1675  CZ  ARG A 112      17.979  -9.418 -14.771  1.00  0.80           C  
ATOM   1676  NH1 ARG A 112      18.880  -9.718 -15.677  1.00  0.80           N  
ATOM   1677  NH2 ARG A 112      16.694  -9.464 -15.084  1.00  0.80           N  
ATOM   1678  H   ARG A 112      21.201  -5.724 -11.251  1.00  0.80           H  
ATOM   1679  HA  ARG A 112      20.752  -7.787  -9.332  1.00  0.80           H  
ATOM   1680 1HB  ARG A 112      21.933  -7.798 -12.105  1.00  0.80           H  
ATOM   1681 2HB  ARG A 112      21.698  -9.273 -11.175  1.00  0.80           H  
ATOM   1682 1HG  ARG A 112      19.291  -8.847 -11.055  1.00  0.80           H  
ATOM   1683 2HG  ARG A 112      19.527  -7.301 -11.894  1.00  0.80           H  
ATOM   1684 1HD  ARG A 112      20.328  -8.441 -13.844  1.00  0.80           H  
ATOM   1685 2HD  ARG A 112      20.150 -10.008 -13.020  1.00  0.80           H  
ATOM   1686  HE  ARG A 112      17.655  -8.839 -12.857  1.00  0.80           H  
ATOM   1687 1HH1 ARG A 112      19.862  -9.685 -15.443  1.00  0.80           H  
ATOM   1688 2HH1 ARG A 112      18.591  -9.984 -16.608  1.00  0.80           H  
ATOM   1689 1HH2 ARG A 112      15.989  -9.239 -14.395  1.00  0.80           H  
ATOM   1690 2HH2 ARG A 112      16.415  -9.732 -16.016  1.00  0.80           H  
ATOM   1691  N   ARG A 113      23.947  -7.008  -9.808  1.00  0.81           N  
ATOM   1692  CA  ARG A 113      25.283  -7.193  -9.221  1.00  0.81           C  
ATOM   1693  C   ARG A 113      25.248  -6.891  -7.723  1.00  0.81           C  
ATOM   1694  O   ARG A 113      25.972  -7.509  -6.937  1.00  0.81           O  
ATOM   1695  CB  ARG A 113      26.365  -6.332  -9.889  1.00  0.81           C  
ATOM   1696  CG  ARG A 113      26.821  -6.775 -11.295  1.00  0.81           C  
ATOM   1697  CD  ARG A 113      28.092  -6.071 -11.730  1.00  0.81           C  
ATOM   1698  NE  ARG A 113      27.913  -4.629 -11.874  1.00  0.81           N  
ATOM   1699  CZ  ARG A 113      27.496  -3.995 -12.968  1.00  0.81           C  
ATOM   1700  NH1 ARG A 113      27.209  -4.640 -14.077  1.00  0.81           N  
ATOM   1701  NH2 ARG A 113      27.366  -2.697 -12.862  1.00  0.81           N  
ATOM   1702  H   ARG A 113      23.826  -6.335 -10.564  1.00  0.81           H  
ATOM   1703  HA  ARG A 113      25.570  -8.235  -9.352  1.00  0.81           H  
ATOM   1704 1HB  ARG A 113      26.003  -5.309  -9.981  1.00  0.81           H  
ATOM   1705 2HB  ARG A 113      27.246  -6.303  -9.251  1.00  0.81           H  
ATOM   1706 1HG  ARG A 113      27.006  -7.848 -11.292  1.00  0.81           H  
ATOM   1707 2HG  ARG A 113      26.052  -6.546 -12.017  1.00  0.81           H  
ATOM   1708 1HD  ARG A 113      28.871  -6.240 -10.989  1.00  0.81           H  
ATOM   1709 2HD  ARG A 113      28.413  -6.469 -12.690  1.00  0.81           H  
ATOM   1710  HE  ARG A 113      28.071  -4.013 -11.061  1.00  0.81           H  
ATOM   1711 1HH1 ARG A 113      27.314  -5.642 -14.115  1.00  0.81           H  
ATOM   1712 2HH1 ARG A 113      26.887  -4.128 -14.883  1.00  0.81           H  
ATOM   1713 1HH2 ARG A 113      27.600  -2.279 -11.942  1.00  0.81           H  
ATOM   1714 2HH2 ARG A 113      26.976  -2.127 -13.594  1.00  0.81           H  
ATOM   1715  N   GLY A 114      24.362  -5.976  -7.323  1.00  0.80           N  
ATOM   1716  CA  GLY A 114      24.188  -5.578  -5.928  1.00  0.80           C  
ATOM   1717  C   GLY A 114      23.410  -6.617  -5.090  1.00  0.80           C  
ATOM   1718  O   GLY A 114      23.196  -6.410  -3.893  1.00  0.80           O  
ATOM   1719  H   GLY A 114      23.822  -5.485  -8.040  1.00  0.80           H  
ATOM   1720 1HA  GLY A 114      25.165  -5.403  -5.479  1.00  0.80           H  
ATOM   1721 2HA  GLY A 114      23.658  -4.626  -5.901  1.00  0.80           H  
ATOM   1722  N   GLY A 115      22.994  -7.734  -5.715  1.00  0.78           N  
ATOM   1723  CA  GLY A 115      22.246  -8.794  -5.039  1.00  0.78           C  
ATOM   1724  C   GLY A 115      20.741  -8.550  -5.053  1.00  0.78           C  
ATOM   1725  O   GLY A 115      19.977  -9.207  -4.332  1.00  0.78           O  
ATOM   1726  H   GLY A 115      23.194  -7.869  -6.704  1.00  0.78           H  
ATOM   1727 1HA  GLY A 115      22.462  -9.741  -5.534  1.00  0.78           H  
ATOM   1728 2HA  GLY A 115      22.597  -8.886  -4.012  1.00  0.78           H  
ATOM   1729  N   ALA A 116      20.313  -7.574  -5.833  1.00  0.74           N  
ATOM   1730  CA  ALA A 116      18.912  -7.209  -5.908  1.00  0.74           C  
ATOM   1731  C   ALA A 116      18.073  -8.181  -6.697  1.00  0.74           C  
ATOM   1732  O   ALA A 116      18.572  -8.928  -7.545  1.00  0.74           O  
ATOM   1733  CB  ALA A 116      18.767  -5.894  -6.552  1.00  0.74           C  
ATOM   1734  H   ALA A 116      20.965  -7.056  -6.423  1.00  0.74           H  
ATOM   1735  HA  ALA A 116      18.520  -7.158  -4.891  1.00  0.74           H  
ATOM   1736 1HB  ALA A 116      17.738  -5.655  -6.580  1.00  0.74           H  
ATOM   1737 2HB  ALA A 116      19.319  -5.142  -6.014  1.00  0.74           H  
ATOM   1738 3HB  ALA A 116      19.144  -6.006  -7.523  1.00  0.74           H  
ATOM   1739  N   GLU A 117      16.778  -8.141  -6.424  1.00  0.71           N  
ATOM   1740  CA  GLU A 117      15.790  -8.895  -7.175  1.00  0.71           C  
ATOM   1741  C   GLU A 117      15.147  -7.985  -8.210  1.00  0.71           C  
ATOM   1742  O   GLU A 117      14.742  -6.876  -7.878  1.00  0.71           O  
ATOM   1743  CB  GLU A 117      14.717  -9.472  -6.245  1.00  0.71           C  
ATOM   1744  CG  GLU A 117      13.609 -10.265  -6.962  1.00  0.71           C  
ATOM   1745  CD  GLU A 117      12.567 -10.844  -6.021  1.00  0.71           C  
ATOM   1746  OE1 GLU A 117      12.730 -10.725  -4.833  1.00  0.71           O  
ATOM   1747  OE2 GLU A 117      11.606 -11.402  -6.500  1.00  0.71           O  
ATOM   1748  H   GLU A 117      16.460  -7.489  -5.705  1.00  0.71           H  
ATOM   1749  HA  GLU A 117      16.288  -9.714  -7.695  1.00  0.71           H  
ATOM   1750 1HB  GLU A 117      15.187 -10.132  -5.517  1.00  0.71           H  
ATOM   1751 2HB  GLU A 117      14.246  -8.661  -5.689  1.00  0.71           H  
ATOM   1752 1HG  GLU A 117      13.103  -9.599  -7.665  1.00  0.71           H  
ATOM   1753 2HG  GLU A 117      14.066 -11.069  -7.536  1.00  0.71           H  
ATOM   1754  N   VAL A 118      15.055  -8.436  -9.450  1.00  0.67           N  
ATOM   1755  CA  VAL A 118      14.394  -7.631 -10.468  1.00  0.67           C  
ATOM   1756  C   VAL A 118      13.025  -8.259 -10.729  1.00  0.67           C  
ATOM   1757  O   VAL A 118      12.935  -9.430 -11.097  1.00  0.67           O  
ATOM   1758  CB  VAL A 118      15.290  -7.519 -11.715  1.00  0.67           C  
ATOM   1759  CG1 VAL A 118      14.602  -6.718 -12.807  1.00  0.67           C  
ATOM   1760  CG2 VAL A 118      16.602  -6.804 -11.289  1.00  0.67           C  
ATOM   1761  H   VAL A 118      15.423  -9.348  -9.681  1.00  0.67           H  
ATOM   1762  HA  VAL A 118      14.255  -6.632 -10.082  1.00  0.67           H  
ATOM   1763  HB  VAL A 118      15.501  -8.510 -12.105  1.00  0.67           H  
ATOM   1764 1HG1 VAL A 118      15.253  -6.642 -13.675  1.00  0.67           H  
ATOM   1765 2HG1 VAL A 118      13.671  -7.214 -13.094  1.00  0.67           H  
ATOM   1766 3HG1 VAL A 118      14.377  -5.719 -12.433  1.00  0.67           H  
ATOM   1767 1HG2 VAL A 118      17.254  -6.706 -12.137  1.00  0.67           H  
ATOM   1768 2HG2 VAL A 118      16.362  -5.810 -10.902  1.00  0.67           H  
ATOM   1769 3HG2 VAL A 118      17.105  -7.379 -10.511  1.00  0.67           H  
ATOM   1770  N   VAL A 119      11.963  -7.493 -10.456  1.00  0.65           N  
ATOM   1771  CA  VAL A 119      10.606  -8.049 -10.459  1.00  0.65           C  
ATOM   1772  C   VAL A 119       9.942  -8.193 -11.840  1.00  0.65           C  
ATOM   1773  O   VAL A 119       9.177  -9.135 -12.057  1.00  0.65           O  
ATOM   1774  CB  VAL A 119       9.711  -7.217  -9.497  1.00  0.65           C  
ATOM   1775  CG1 VAL A 119      10.325  -7.202  -8.102  1.00  0.65           C  
ATOM   1776  CG2 VAL A 119       9.531  -5.823  -9.979  1.00  0.65           C  
ATOM   1777  H   VAL A 119      12.135  -6.520 -10.214  1.00  0.65           H  
ATOM   1778  HA  VAL A 119      10.673  -9.049 -10.028  1.00  0.65           H  
ATOM   1779  HB  VAL A 119       8.736  -7.699  -9.422  1.00  0.65           H  
ATOM   1780 1HG1 VAL A 119       9.677  -6.643  -7.432  1.00  0.65           H  
ATOM   1781 2HG1 VAL A 119      10.434  -8.225  -7.736  1.00  0.65           H  
ATOM   1782 3HG1 VAL A 119      11.310  -6.723  -8.143  1.00  0.65           H  
ATOM   1783 1HG2 VAL A 119       8.897  -5.297  -9.277  1.00  0.65           H  
ATOM   1784 2HG2 VAL A 119      10.485  -5.345 -10.035  1.00  0.65           H  
ATOM   1785 3HG2 VAL A 119       9.066  -5.815 -10.941  1.00  0.65           H  
ATOM   1786  N   VAL A 120      10.224  -7.276 -12.765  1.00  0.63           N  
ATOM   1787  CA  VAL A 120       9.698  -7.358 -14.132  1.00  0.63           C  
ATOM   1788  C   VAL A 120      10.789  -7.023 -15.134  1.00  0.63           C  
ATOM   1789  O   VAL A 120      11.723  -6.284 -14.812  1.00  0.63           O  
ATOM   1790  CB  VAL A 120       8.470  -6.440 -14.398  1.00  0.63           C  
ATOM   1791  CG1 VAL A 120       7.308  -6.820 -13.532  1.00  0.63           C  
ATOM   1792  CG2 VAL A 120       8.812  -5.031 -14.172  1.00  0.63           C  
ATOM   1793  H   VAL A 120      10.844  -6.522 -12.514  1.00  0.63           H  
ATOM   1794  HA  VAL A 120       9.378  -8.384 -14.315  1.00  0.63           H  
ATOM   1795  HB  VAL A 120       8.162  -6.573 -15.436  1.00  0.63           H  
ATOM   1796 1HG1 VAL A 120       6.468  -6.185 -13.784  1.00  0.63           H  
ATOM   1797 2HG1 VAL A 120       7.045  -7.859 -13.721  1.00  0.63           H  
ATOM   1798 3HG1 VAL A 120       7.560  -6.694 -12.492  1.00  0.63           H  
ATOM   1799 1HG2 VAL A 120       7.947  -4.398 -14.385  1.00  0.63           H  
ATOM   1800 2HG2 VAL A 120       9.112  -4.899 -13.146  1.00  0.63           H  
ATOM   1801 3HG2 VAL A 120       9.627  -4.765 -14.842  1.00  0.63           H  
ATOM   1802  N   GLU A 121      10.634  -7.505 -16.361  1.00  0.63           N  
ATOM   1803  CA  GLU A 121      11.566  -7.165 -17.426  1.00  0.63           C  
ATOM   1804  C   GLU A 121      11.520  -5.644 -17.627  1.00  0.63           C  
ATOM   1805  O   GLU A 121      10.466  -5.040 -17.393  1.00  0.63           O  
ATOM   1806  CB  GLU A 121      11.188  -7.904 -18.720  1.00  0.63           C  
ATOM   1807  CG  GLU A 121       9.899  -7.458 -19.373  1.00  0.63           C  
ATOM   1808  CD  GLU A 121       9.602  -8.251 -20.645  1.00  0.63           C  
ATOM   1809  OE1 GLU A 121      10.533  -8.600 -21.341  1.00  0.63           O  
ATOM   1810  OE2 GLU A 121       8.443  -8.511 -20.915  1.00  0.63           O  
ATOM   1811  H   GLU A 121       9.856  -8.119 -16.556  1.00  0.63           H  
ATOM   1812  HA  GLU A 121      12.563  -7.470 -17.111  1.00  0.63           H  
ATOM   1813 1HB  GLU A 121      11.960  -7.817 -19.466  1.00  0.63           H  
ATOM   1814 2HB  GLU A 121      11.080  -8.965 -18.499  1.00  0.63           H  
ATOM   1815 1HG  GLU A 121       9.076  -7.581 -18.668  1.00  0.63           H  
ATOM   1816 2HG  GLU A 121       9.980  -6.395 -19.617  1.00  0.63           H  
ATOM   1817  N   PRO A 122      12.615  -5.008 -18.080  1.00  0.65           N  
ATOM   1818  CA  PRO A 122      12.718  -3.580 -18.297  1.00  0.65           C  
ATOM   1819  C   PRO A 122      11.771  -3.061 -19.360  1.00  0.65           C  
ATOM   1820  O   PRO A 122      11.566  -3.705 -20.392  1.00  0.65           O  
ATOM   1821  CB  PRO A 122      14.176  -3.427 -18.753  1.00  0.65           C  
ATOM   1822  CG  PRO A 122      14.600  -4.772 -19.251  1.00  0.65           C  
ATOM   1823  CD  PRO A 122      13.859  -5.751 -18.385  1.00  0.65           C  
ATOM   1824  HA  PRO A 122      12.548  -3.067 -17.341  1.00  0.65           H  
ATOM   1825 1HB  PRO A 122      14.222  -2.669 -19.531  1.00  0.65           H  
ATOM   1826 2HB  PRO A 122      14.784  -3.086 -17.930  1.00  0.65           H  
ATOM   1827 1HG  PRO A 122      14.346  -4.873 -20.318  1.00  0.65           H  
ATOM   1828 2HG  PRO A 122      15.698  -4.873 -19.173  1.00  0.65           H  
ATOM   1829 1HD  PRO A 122      13.690  -6.642 -18.968  1.00  0.65           H  
ATOM   1830 2HD  PRO A 122      14.420  -5.955 -17.458  1.00  0.65           H  
ATOM   1831  N   LEU A 123      11.249  -1.857 -19.141  1.00  0.68           N  
ATOM   1832  CA  LEU A 123      10.367  -1.255 -20.132  1.00  0.68           C  
ATOM   1833  C   LEU A 123      11.134  -0.354 -21.060  1.00  0.68           C  
ATOM   1834  O   LEU A 123      11.723   0.645 -20.642  1.00  0.68           O  
ATOM   1835  CB  LEU A 123       9.277  -0.438 -19.492  1.00  0.68           C  
ATOM   1836  CG  LEU A 123       8.305   0.219 -20.457  1.00  0.68           C  
ATOM   1837  CD1 LEU A 123       7.521  -0.829 -21.211  1.00  0.68           C  
ATOM   1838  CD2 LEU A 123       7.401   1.139 -19.688  1.00  0.68           C  
ATOM   1839  H   LEU A 123      11.460  -1.378 -18.261  1.00  0.68           H  
ATOM   1840  HA  LEU A 123       9.910  -2.049 -20.719  1.00  0.68           H  
ATOM   1841 1HB  LEU A 123       8.729  -1.051 -18.869  1.00  0.68           H  
ATOM   1842 2HB  LEU A 123       9.712   0.323 -18.907  1.00  0.68           H  
ATOM   1843  HG  LEU A 123       8.858   0.770 -21.184  1.00  0.68           H  
ATOM   1844 1HD1 LEU A 123       6.840  -0.341 -21.909  1.00  0.68           H  
ATOM   1845 2HD1 LEU A 123       8.207  -1.467 -21.760  1.00  0.68           H  
ATOM   1846 3HD1 LEU A 123       6.957  -1.426 -20.519  1.00  0.68           H  
ATOM   1847 1HD2 LEU A 123       6.722   1.634 -20.375  1.00  0.68           H  
ATOM   1848 2HD2 LEU A 123       6.839   0.588 -18.957  1.00  0.68           H  
ATOM   1849 3HD2 LEU A 123       8.010   1.854 -19.197  1.00  0.68           H  
ATOM   1850  N   ILE A 124      11.115  -0.702 -22.324  1.00  0.71           N  
ATOM   1851  CA  ILE A 124      11.882   0.047 -23.281  1.00  0.71           C  
ATOM   1852  C   ILE A 124      11.003   0.890 -24.202  1.00  0.71           C  
ATOM   1853  O   ILE A 124      10.123   0.362 -24.884  1.00  0.71           O  
ATOM   1854  CB  ILE A 124      12.712  -0.944 -24.096  1.00  0.71           C  
ATOM   1855  CG1 ILE A 124      13.551  -1.848 -23.149  1.00  0.71           C  
ATOM   1856  CG2 ILE A 124      13.550  -0.219 -24.971  1.00  0.71           C  
ATOM   1857  CD1 ILE A 124      14.513  -1.106 -22.260  1.00  0.71           C  
ATOM   1858  H   ILE A 124      10.595  -1.518 -22.613  1.00  0.71           H  
ATOM   1859  HA  ILE A 124      12.554   0.721 -22.751  1.00  0.71           H  
ATOM   1860  HB  ILE A 124      12.055  -1.593 -24.673  1.00  0.71           H  
ATOM   1861 1HG1 ILE A 124      12.869  -2.417 -22.512  1.00  0.71           H  
ATOM   1862 2HG1 ILE A 124      14.123  -2.550 -23.754  1.00  0.71           H  
ATOM   1863 1HG2 ILE A 124      14.162  -0.900 -25.559  1.00  0.71           H  
ATOM   1864 2HG2 ILE A 124      12.953   0.405 -25.637  1.00  0.71           H  
ATOM   1865 3HG2 ILE A 124      14.156   0.391 -24.338  1.00  0.71           H  
ATOM   1866 1HD1 ILE A 124      15.052  -1.820 -21.642  1.00  0.71           H  
ATOM   1867 2HD1 ILE A 124      15.212  -0.565 -22.862  1.00  0.71           H  
ATOM   1868 3HD1 ILE A 124      13.974  -0.412 -21.626  1.00  0.71           H  
ATOM   1869  N   MET A 125      11.262   2.196 -24.225  1.00  0.75           N  
ATOM   1870  CA  MET A 125      10.535   3.135 -25.068  1.00  0.75           C  
ATOM   1871  C   MET A 125      11.437   3.567 -26.223  1.00  0.75           C  
ATOM   1872  O   MET A 125      12.632   3.806 -26.029  1.00  0.75           O  
ATOM   1873  CB  MET A 125      10.084   4.344 -24.257  1.00  0.75           C  
ATOM   1874  CG  MET A 125       8.931   4.110 -23.280  1.00  0.75           C  
ATOM   1875  SD  MET A 125       9.479   3.385 -21.767  1.00  0.75           S  
ATOM   1876  CE  MET A 125      10.487   4.685 -21.226  1.00  0.75           C  
ATOM   1877  H   MET A 125      11.995   2.562 -23.617  1.00  0.75           H  
ATOM   1878  HA  MET A 125       9.660   2.638 -25.488  1.00  0.75           H  
ATOM   1879 1HB  MET A 125      10.922   4.668 -23.665  1.00  0.75           H  
ATOM   1880 2HB  MET A 125       9.814   5.166 -24.929  1.00  0.75           H  
ATOM   1881 1HG  MET A 125       8.436   5.056 -23.054  1.00  0.75           H  
ATOM   1882 2HG  MET A 125       8.204   3.432 -23.723  1.00  0.75           H  
ATOM   1883 1HE  MET A 125      10.931   4.439 -20.264  1.00  0.75           H  
ATOM   1884 2HE  MET A 125      11.238   4.832 -21.948  1.00  0.75           H  
ATOM   1885 3HE  MET A 125       9.917   5.585 -21.154  1.00  0.75           H  
ATOM   1886  N   ASP A 126      10.861   3.681 -27.417  1.00  0.78           N  
ATOM   1887  CA  ASP A 126      11.609   4.055 -28.623  1.00  0.78           C  
ATOM   1888  C   ASP A 126      11.773   5.559 -28.879  1.00  0.78           C  
ATOM   1889  O   ASP A 126      12.304   5.969 -29.915  1.00  0.78           O  
ATOM   1890  CB  ASP A 126      10.941   3.405 -29.838  1.00  0.78           C  
ATOM   1891  CG  ASP A 126       9.490   3.865 -30.103  1.00  0.78           C  
ATOM   1892  OD1 ASP A 126       8.992   4.683 -29.373  1.00  0.78           O  
ATOM   1893  OD2 ASP A 126       8.895   3.366 -31.033  1.00  0.78           O  
ATOM   1894  H   ASP A 126       9.876   3.473 -27.503  1.00  0.78           H  
ATOM   1895  HA  ASP A 126      12.604   3.626 -28.528  1.00  0.78           H  
ATOM   1896 1HB  ASP A 126      11.505   3.652 -30.717  1.00  0.78           H  
ATOM   1897 2HB  ASP A 126      10.958   2.321 -29.730  1.00  0.78           H  
ATOM   1898  N   GLY A 127      11.314   6.373 -27.942  1.00  0.81           N  
ATOM   1899  CA  GLY A 127      11.369   7.816 -28.091  1.00  0.81           C  
ATOM   1900  C   GLY A 127      10.519   8.495 -27.032  1.00  0.81           C  
ATOM   1901  O   GLY A 127      10.322   7.961 -25.939  1.00  0.81           O  
ATOM   1902  H   GLY A 127      10.892   5.969 -27.123  1.00  0.81           H  
ATOM   1903 1HA  GLY A 127      12.403   8.151 -28.013  1.00  0.81           H  
ATOM   1904 2HA  GLY A 127      11.011   8.092 -29.082  1.00  0.81           H  
ATOM   1905  N   ASP A 128       9.984   9.671 -27.363  1.00  0.82           N  
ATOM   1906  CA  ASP A 128       9.193  10.419 -26.395  1.00  0.82           C  
ATOM   1907  C   ASP A 128       8.068   9.539 -25.892  1.00  0.82           C  
ATOM   1908  O   ASP A 128       7.224   9.061 -26.657  1.00  0.82           O  
ATOM   1909  CB  ASP A 128       8.610  11.697 -27.012  1.00  0.82           C  
ATOM   1910  CG  ASP A 128       7.897  12.647 -25.987  1.00  0.82           C  
ATOM   1911  OD1 ASP A 128       6.972  12.228 -25.285  1.00  0.82           O  
ATOM   1912  OD2 ASP A 128       8.287  13.789 -25.934  1.00  0.82           O  
ATOM   1913  H   ASP A 128      10.151  10.057 -28.281  1.00  0.82           H  
ATOM   1914  HA  ASP A 128       9.828  10.690 -25.550  1.00  0.82           H  
ATOM   1915 1HB  ASP A 128       9.409  12.258 -27.498  1.00  0.82           H  
ATOM   1916 2HB  ASP A 128       7.887  11.424 -27.788  1.00  0.82           H  
ATOM   1917  N   CYS A 129       8.063   9.372 -24.587  1.00  0.82           N  
ATOM   1918  CA  CYS A 129       7.166   8.513 -23.856  1.00  0.82           C  
ATOM   1919  C   CYS A 129       5.695   8.817 -24.031  1.00  0.82           C  
ATOM   1920  O   CYS A 129       4.861   7.948 -23.788  1.00  0.82           O  
ATOM   1921  CB  CYS A 129       7.475   8.665 -22.401  1.00  0.82           C  
ATOM   1922  SG  CYS A 129       7.087  10.303 -21.805  1.00  0.82           S  
ATOM   1923  H   CYS A 129       8.781   9.850 -24.064  1.00  0.82           H  
ATOM   1924  HA  CYS A 129       7.360   7.488 -24.168  1.00  0.82           H  
ATOM   1925 1HB  CYS A 129       6.930   7.940 -21.812  1.00  0.82           H  
ATOM   1926 2HB  CYS A 129       8.525   8.496 -22.268  1.00  0.82           H  
ATOM   1927  HG  CYS A 129       7.522  10.113 -20.563  1.00  0.82           H  
ATOM   1928  N   SER A 130       5.339  10.031 -24.439  1.00  0.81           N  
ATOM   1929  CA  SER A 130       3.927  10.345 -24.571  1.00  0.81           C  
ATOM   1930  C   SER A 130       3.232   9.483 -25.626  1.00  0.81           C  
ATOM   1931  O   SER A 130       2.017   9.277 -25.558  1.00  0.81           O  
ATOM   1932  CB  SER A 130       3.748  11.822 -24.864  1.00  0.81           C  
ATOM   1933  OG  SER A 130       4.316  12.171 -26.088  1.00  0.81           O  
ATOM   1934  H   SER A 130       6.045  10.742 -24.675  1.00  0.81           H  
ATOM   1935  HA  SER A 130       3.452  10.141 -23.611  1.00  0.81           H  
ATOM   1936 1HB  SER A 130       2.686  12.060 -24.871  1.00  0.81           H  
ATOM   1937 2HB  SER A 130       4.213  12.407 -24.071  1.00  0.81           H  
ATOM   1938  HG  SER A 130       5.290  12.201 -25.914  1.00  0.81           H  
ATOM   1939  N   GLU A 131       3.999   8.920 -26.570  1.00  0.78           N  
ATOM   1940  CA  GLU A 131       3.408   8.079 -27.603  1.00  0.78           C  
ATOM   1941  C   GLU A 131       3.321   6.621 -27.157  1.00  0.78           C  
ATOM   1942  O   GLU A 131       2.765   5.779 -27.862  1.00  0.78           O  
ATOM   1943  CB  GLU A 131       4.213   8.177 -28.900  1.00  0.78           C  
ATOM   1944  CG  GLU A 131       4.196   9.563 -29.543  1.00  0.78           C  
ATOM   1945  CD  GLU A 131       4.987   9.642 -30.835  1.00  0.78           C  
ATOM   1946  OE1 GLU A 131       5.540   8.646 -31.244  1.00  0.78           O  
ATOM   1947  OE2 GLU A 131       5.034  10.705 -31.410  1.00  0.78           O  
ATOM   1948  H   GLU A 131       5.010   9.085 -26.572  1.00  0.78           H  
ATOM   1949  HA  GLU A 131       2.397   8.434 -27.799  1.00  0.78           H  
ATOM   1950 1HB  GLU A 131       5.255   7.914 -28.696  1.00  0.78           H  
ATOM   1951 2HB  GLU A 131       3.828   7.461 -29.624  1.00  0.78           H  
ATOM   1952 1HG  GLU A 131       3.163   9.844 -29.742  1.00  0.78           H  
ATOM   1953 2HG  GLU A 131       4.606  10.279 -28.826  1.00  0.78           H  
ATOM   1954  N   GLN A 132       3.898   6.318 -25.995  1.00  0.76           N  
ATOM   1955  CA  GLN A 132       3.946   4.968 -25.468  1.00  0.76           C  
ATOM   1956  C   GLN A 132       2.918   4.730 -24.376  1.00  0.76           C  
ATOM   1957  O   GLN A 132       2.857   3.637 -23.810  1.00  0.76           O  
ATOM   1958  CB  GLN A 132       5.352   4.671 -24.960  1.00  0.76           C  
ATOM   1959  CG  GLN A 132       6.424   4.699 -26.043  1.00  0.76           C  
ATOM   1960  CD  GLN A 132       6.192   3.645 -27.112  1.00  0.76           C  
ATOM   1961  OE1 GLN A 132       5.899   2.482 -26.798  1.00  0.76           O  
ATOM   1962  NE2 GLN A 132       6.351   4.036 -28.364  1.00  0.76           N  
ATOM   1963  H   GLN A 132       4.311   7.051 -25.426  1.00  0.76           H  
ATOM   1964  HA  GLN A 132       3.727   4.277 -26.281  1.00  0.76           H  
ATOM   1965 1HB  GLN A 132       5.625   5.411 -24.214  1.00  0.76           H  
ATOM   1966 2HB  GLN A 132       5.373   3.696 -24.479  1.00  0.76           H  
ATOM   1967 1HG  GLN A 132       6.408   5.682 -26.524  1.00  0.76           H  
ATOM   1968 2HG  GLN A 132       7.391   4.528 -25.612  1.00  0.76           H  
ATOM   1969 1HE2 GLN A 132       6.251   3.389 -29.122  1.00  0.76           H  
ATOM   1970 2HE2 GLN A 132       6.622   4.986 -28.572  1.00  0.76           H  
ATOM   1971  N   SER A 133       2.098   5.741 -24.099  1.00  0.73           N  
ATOM   1972  CA  SER A 133       1.069   5.684 -23.062  1.00  0.73           C  
ATOM   1973  C   SER A 133       0.527   4.266 -22.723  1.00  0.73           C  
ATOM   1974  O   SER A 133       0.681   3.850 -21.572  1.00  0.73           O  
ATOM   1975  CB  SER A 133      -0.042   6.682 -23.364  1.00  0.73           C  
ATOM   1976  OG  SER A 133       0.423   8.003 -23.249  1.00  0.73           O  
ATOM   1977  H   SER A 133       2.212   6.602 -24.623  1.00  0.73           H  
ATOM   1978  HA  SER A 133       1.533   6.055 -22.148  1.00  0.73           H  
ATOM   1979 1HB  SER A 133      -0.419   6.558 -24.362  1.00  0.73           H  
ATOM   1980 2HB  SER A 133      -0.868   6.522 -22.676  1.00  0.73           H  
ATOM   1981  HG  SER A 133       0.922   8.197 -24.069  1.00  0.73           H  
ATOM   1982  N   PRO A 134      -0.161   3.516 -23.630  1.00  0.70           N  
ATOM   1983  CA  PRO A 134      -0.738   2.205 -23.345  1.00  0.70           C  
ATOM   1984  C   PRO A 134       0.283   1.122 -22.966  1.00  0.70           C  
ATOM   1985  O   PRO A 134      -0.074   0.144 -22.299  1.00  0.70           O  
ATOM   1986  CB  PRO A 134      -1.435   1.852 -24.668  1.00  0.70           C  
ATOM   1987  CG  PRO A 134      -0.744   2.686 -25.716  1.00  0.70           C  
ATOM   1988  CD  PRO A 134      -0.411   3.969 -25.026  1.00  0.70           C  
ATOM   1989  HA  PRO A 134      -1.483   2.319 -22.545  1.00  0.70           H  
ATOM   1990 1HB  PRO A 134      -1.335   0.774 -24.860  1.00  0.70           H  
ATOM   1991 2HB  PRO A 134      -2.510   2.066 -24.594  1.00  0.70           H  
ATOM   1992 1HG  PRO A 134       0.155   2.163 -26.081  1.00  0.70           H  
ATOM   1993 2HG  PRO A 134      -1.401   2.832 -26.585  1.00  0.70           H  
ATOM   1994 1HD  PRO A 134       0.451   4.398 -25.514  1.00  0.70           H  
ATOM   1995 2HD  PRO A 134      -1.288   4.622 -25.068  1.00  0.70           H  
ATOM   1996  N   SER A 135       1.553   1.293 -23.362  1.00  0.67           N  
ATOM   1997  CA  SER A 135       2.587   0.316 -23.033  1.00  0.67           C  
ATOM   1998  C   SER A 135       3.073   0.609 -21.634  1.00  0.67           C  
ATOM   1999  O   SER A 135       3.457  -0.286 -20.878  1.00  0.67           O  
ATOM   2000  CB  SER A 135       3.758   0.400 -23.997  1.00  0.67           C  
ATOM   2001  OG  SER A 135       3.382   0.056 -25.306  1.00  0.67           O  
ATOM   2002  H   SER A 135       1.832   2.122 -23.872  1.00  0.67           H  
ATOM   2003  HA  SER A 135       2.160  -0.686 -23.062  1.00  0.67           H  
ATOM   2004 1HB  SER A 135       4.157   1.415 -23.990  1.00  0.67           H  
ATOM   2005 2HB  SER A 135       4.554  -0.260 -23.659  1.00  0.67           H  
ATOM   2006  HG  SER A 135       4.169   0.195 -25.851  1.00  0.67           H  
ATOM   2007  N   ILE A 136       3.033   1.890 -21.288  1.00  0.64           N  
ATOM   2008  CA  ILE A 136       3.485   2.334 -19.987  1.00  0.64           C  
ATOM   2009  C   ILE A 136       2.446   1.857 -18.982  1.00  0.64           C  
ATOM   2010  O   ILE A 136       2.777   1.249 -17.960  1.00  0.64           O  
ATOM   2011  CB  ILE A 136       3.630   3.864 -19.956  1.00  0.64           C  
ATOM   2012  CG1 ILE A 136       4.728   4.282 -20.952  1.00  0.64           C  
ATOM   2013  CG2 ILE A 136       4.019   4.294 -18.580  1.00  0.64           C  
ATOM   2014  CD1 ILE A 136       4.801   5.775 -21.196  1.00  0.64           C  
ATOM   2015  H   ILE A 136       2.713   2.569 -21.980  1.00  0.64           H  
ATOM   2016  HA  ILE A 136       4.439   1.874 -19.752  1.00  0.64           H  
ATOM   2017  HB  ILE A 136       2.705   4.344 -20.245  1.00  0.64           H  
ATOM   2018 1HG1 ILE A 136       5.663   3.937 -20.605  1.00  0.64           H  
ATOM   2019 2HG1 ILE A 136       4.530   3.797 -21.904  1.00  0.64           H  
ATOM   2020 1HG2 ILE A 136       4.156   5.364 -18.552  1.00  0.64           H  
ATOM   2021 2HG2 ILE A 136       3.241   4.004 -17.875  1.00  0.64           H  
ATOM   2022 3HG2 ILE A 136       4.950   3.812 -18.323  1.00  0.64           H  
ATOM   2023 1HD1 ILE A 136       5.586   5.984 -21.915  1.00  0.64           H  
ATOM   2024 2HD1 ILE A 136       3.855   6.132 -21.591  1.00  0.64           H  
ATOM   2025 3HD1 ILE A 136       5.015   6.288 -20.263  1.00  0.64           H  
ATOM   2026  N   ARG A 137       1.176   2.086 -19.321  1.00  0.62           N  
ATOM   2027  CA  ARG A 137       0.043   1.634 -18.528  1.00  0.62           C  
ATOM   2028  C   ARG A 137       0.090   0.123 -18.308  1.00  0.62           C  
ATOM   2029  O   ARG A 137       0.001  -0.352 -17.169  1.00  0.62           O  
ATOM   2030  CB  ARG A 137      -1.253   1.985 -19.236  1.00  0.62           C  
ATOM   2031  CG  ARG A 137      -2.522   1.560 -18.551  1.00  0.62           C  
ATOM   2032  CD  ARG A 137      -3.683   1.721 -19.467  1.00  0.62           C  
ATOM   2033  NE  ARG A 137      -3.564   0.842 -20.629  1.00  0.62           N  
ATOM   2034  CZ  ARG A 137      -4.291   0.944 -21.760  1.00  0.62           C  
ATOM   2035  NH1 ARG A 137      -5.202   1.886 -21.882  1.00  0.62           N  
ATOM   2036  NH2 ARG A 137      -4.083   0.091 -22.748  1.00  0.62           N  
ATOM   2037  H   ARG A 137       0.991   2.607 -20.179  1.00  0.62           H  
ATOM   2038  HA  ARG A 137       0.075   2.132 -17.560  1.00  0.62           H  
ATOM   2039 1HB  ARG A 137      -1.297   3.062 -19.388  1.00  0.62           H  
ATOM   2040 2HB  ARG A 137      -1.250   1.524 -20.219  1.00  0.62           H  
ATOM   2041 1HG  ARG A 137      -2.448   0.510 -18.266  1.00  0.62           H  
ATOM   2042 2HG  ARG A 137      -2.688   2.171 -17.665  1.00  0.62           H  
ATOM   2043 1HD  ARG A 137      -4.604   1.475 -18.941  1.00  0.62           H  
ATOM   2044 2HD  ARG A 137      -3.725   2.752 -19.820  1.00  0.62           H  
ATOM   2045  HE  ARG A 137      -2.868   0.104 -20.585  1.00  0.62           H  
ATOM   2046 1HH1 ARG A 137      -5.361   2.537 -21.125  1.00  0.62           H  
ATOM   2047 2HH1 ARG A 137      -5.745   1.958 -22.731  1.00  0.62           H  
ATOM   2048 1HH2 ARG A 137      -3.379  -0.632 -22.652  1.00  0.62           H  
ATOM   2049 2HH2 ARG A 137      -4.624   0.159 -23.597  1.00  0.62           H  
ATOM   2050  N   ALA A 138       0.242  -0.641 -19.401  1.00  0.61           N  
ATOM   2051  CA  ALA A 138       0.293  -2.090 -19.299  1.00  0.61           C  
ATOM   2052  C   ALA A 138       1.450  -2.549 -18.425  1.00  0.61           C  
ATOM   2053  O   ALA A 138       1.289  -3.452 -17.601  1.00  0.61           O  
ATOM   2054  CB  ALA A 138       0.434  -2.694 -20.684  1.00  0.61           C  
ATOM   2055  H   ALA A 138       0.301  -0.222 -20.330  1.00  0.61           H  
ATOM   2056  HA  ALA A 138      -0.636  -2.431 -18.844  1.00  0.61           H  
ATOM   2057 1HB  ALA A 138       0.450  -3.779 -20.611  1.00  0.61           H  
ATOM   2058 2HB  ALA A 138      -0.405  -2.380 -21.303  1.00  0.61           H  
ATOM   2059 3HB  ALA A 138       1.365  -2.345 -21.133  1.00  0.61           H  
ATOM   2060  N   TRP A 139       2.603  -1.901 -18.557  1.00  0.61           N  
ATOM   2061  CA  TRP A 139       3.762  -2.251 -17.760  1.00  0.61           C  
ATOM   2062  C   TRP A 139       3.483  -2.006 -16.295  1.00  0.61           C  
ATOM   2063  O   TRP A 139       3.846  -2.824 -15.448  1.00  0.61           O  
ATOM   2064  CB  TRP A 139       4.969  -1.482 -18.218  1.00  0.61           C  
ATOM   2065  CG  TRP A 139       6.249  -1.859 -17.536  1.00  0.61           C  
ATOM   2066  CD1 TRP A 139       7.084  -2.901 -17.868  1.00  0.61           C  
ATOM   2067  CD2 TRP A 139       6.890  -1.158 -16.455  1.00  0.61           C  
ATOM   2068  NE1 TRP A 139       8.200  -2.879 -17.073  1.00  0.61           N  
ATOM   2069  CE2 TRP A 139       8.100  -1.796 -16.211  1.00  0.61           C  
ATOM   2070  CE3 TRP A 139       6.550  -0.045 -15.704  1.00  0.61           C  
ATOM   2071  CZ2 TRP A 139       8.974  -1.332 -15.267  1.00  0.61           C  
ATOM   2072  CZ3 TRP A 139       7.431   0.402 -14.735  1.00  0.61           C  
ATOM   2073  CH2 TRP A 139       8.607  -0.216 -14.534  1.00  0.61           C  
ATOM   2074  H   TRP A 139       2.707  -1.166 -19.256  1.00  0.61           H  
ATOM   2075  HA  TRP A 139       3.966  -3.308 -17.900  1.00  0.61           H  
ATOM   2076 1HB  TRP A 139       5.082  -1.620 -19.284  1.00  0.61           H  
ATOM   2077 2HB  TRP A 139       4.794  -0.420 -18.053  1.00  0.61           H  
ATOM   2078  HD1 TRP A 139       6.898  -3.622 -18.661  1.00  0.61           H  
ATOM   2079  HE1 TRP A 139       8.996  -3.554 -17.134  1.00  0.61           H  
ATOM   2080  HE3 TRP A 139       5.604   0.461 -15.881  1.00  0.61           H  
ATOM   2081  HZ2 TRP A 139       9.918  -1.805 -15.104  1.00  0.61           H  
ATOM   2082  HZ3 TRP A 139       7.163   1.267 -14.146  1.00  0.61           H  
ATOM   2083  HH2 TRP A 139       9.274   0.173 -13.782  1.00  0.61           H  
ATOM   2084  N   ALA A 140       2.871  -0.863 -15.985  1.00  0.62           N  
ATOM   2085  CA  ALA A 140       2.554  -0.528 -14.611  1.00  0.62           C  
ATOM   2086  C   ALA A 140       1.656  -1.616 -14.003  1.00  0.62           C  
ATOM   2087  O   ALA A 140       1.860  -2.023 -12.852  1.00  0.62           O  
ATOM   2088  CB  ALA A 140       1.885   0.835 -14.574  1.00  0.62           C  
ATOM   2089  H   ALA A 140       2.623  -0.208 -16.728  1.00  0.62           H  
ATOM   2090  HA  ALA A 140       3.481  -0.493 -14.040  1.00  0.62           H  
ATOM   2091 1HB  ALA A 140       1.648   1.117 -13.568  1.00  0.62           H  
ATOM   2092 2HB  ALA A 140       2.557   1.577 -15.010  1.00  0.62           H  
ATOM   2093 3HB  ALA A 140       0.968   0.799 -15.153  1.00  0.62           H  
ATOM   2094  N   GLN A 141       0.703  -2.139 -14.794  1.00  0.63           N  
ATOM   2095  CA  GLN A 141      -0.148  -3.236 -14.325  1.00  0.63           C  
ATOM   2096  C   GLN A 141       0.678  -4.506 -14.112  1.00  0.63           C  
ATOM   2097  O   GLN A 141       0.475  -5.232 -13.139  1.00  0.63           O  
ATOM   2098  CB  GLN A 141      -1.267  -3.526 -15.330  1.00  0.63           C  
ATOM   2099  CG  GLN A 141      -2.277  -4.636 -14.918  1.00  0.63           C  
ATOM   2100  CD  GLN A 141      -3.186  -4.360 -13.697  1.00  0.63           C  
ATOM   2101  OE1 GLN A 141      -3.874  -3.337 -13.647  1.00  0.63           O  
ATOM   2102  NE2 GLN A 141      -3.241  -5.294 -12.729  1.00  0.63           N  
ATOM   2103  H   GLN A 141       0.562  -1.747 -15.730  1.00  0.63           H  
ATOM   2104  HA  GLN A 141      -0.592  -2.952 -13.374  1.00  0.63           H  
ATOM   2105 1HB  GLN A 141      -1.825  -2.608 -15.517  1.00  0.63           H  
ATOM   2106 2HB  GLN A 141      -0.825  -3.827 -16.276  1.00  0.63           H  
ATOM   2107 1HG  GLN A 141      -2.924  -4.831 -15.772  1.00  0.63           H  
ATOM   2108 2HG  GLN A 141      -1.698  -5.533 -14.693  1.00  0.63           H  
ATOM   2109 1HE2 GLN A 141      -3.858  -5.163 -11.952  1.00  0.63           H  
ATOM   2110 2HE2 GLN A 141      -2.682  -6.150 -12.758  1.00  0.63           H  
ATOM   2111  N   ARG A 142       1.645  -4.764 -14.995  1.00  0.65           N  
ATOM   2112  CA  ARG A 142       2.485  -5.950 -14.849  1.00  0.65           C  
ATOM   2113  C   ARG A 142       3.348  -5.846 -13.596  1.00  0.65           C  
ATOM   2114  O   ARG A 142       3.550  -6.836 -12.889  1.00  0.65           O  
ATOM   2115  CB  ARG A 142       3.362  -6.154 -16.070  1.00  0.65           C  
ATOM   2116  CG  ARG A 142       2.596  -6.559 -17.326  1.00  0.65           C  
ATOM   2117  CD  ARG A 142       3.483  -6.675 -18.498  1.00  0.65           C  
ATOM   2118  NE  ARG A 142       4.376  -7.813 -18.376  1.00  0.65           N  
ATOM   2119  CZ  ARG A 142       5.509  -7.985 -19.080  1.00  0.65           C  
ATOM   2120  NH1 ARG A 142       5.917  -7.105 -19.950  1.00  0.65           N  
ATOM   2121  NH2 ARG A 142       6.248  -9.051 -18.916  1.00  0.65           N  
ATOM   2122  H   ARG A 142       1.769  -4.149 -15.801  1.00  0.65           H  
ATOM   2123  HA  ARG A 142       1.836  -6.818 -14.753  1.00  0.65           H  
ATOM   2124 1HB  ARG A 142       3.900  -5.237 -16.289  1.00  0.65           H  
ATOM   2125 2HB  ARG A 142       4.103  -6.924 -15.863  1.00  0.65           H  
ATOM   2126 1HG  ARG A 142       2.125  -7.526 -17.159  1.00  0.65           H  
ATOM   2127 2HG  ARG A 142       1.831  -5.824 -17.540  1.00  0.65           H  
ATOM   2128 1HD  ARG A 142       2.884  -6.800 -19.399  1.00  0.65           H  
ATOM   2129 2HD  ARG A 142       4.087  -5.772 -18.585  1.00  0.65           H  
ATOM   2130  HE  ARG A 142       4.120  -8.538 -17.720  1.00  0.65           H  
ATOM   2131 1HH1 ARG A 142       5.392  -6.264 -20.124  1.00  0.65           H  
ATOM   2132 2HH1 ARG A 142       6.796  -7.309 -20.447  1.00  0.65           H  
ATOM   2133 1HH2 ARG A 142       5.984  -9.771 -18.262  1.00  0.65           H  
ATOM   2134 2HH2 ARG A 142       7.103  -9.122 -19.485  1.00  0.65           H  
ATOM   2135  N   LEU A 143       3.824  -4.635 -13.300  1.00  0.69           N  
ATOM   2136  CA  LEU A 143       4.634  -4.401 -12.115  1.00  0.69           C  
ATOM   2137  C   LEU A 143       3.784  -4.716 -10.895  1.00  0.69           C  
ATOM   2138  O   LEU A 143       4.216  -5.462 -10.016  1.00  0.69           O  
ATOM   2139  CB  LEU A 143       5.161  -2.967 -12.106  1.00  0.69           C  
ATOM   2140  CG  LEU A 143       6.020  -2.599 -10.957  1.00  0.69           C  
ATOM   2141  CD1 LEU A 143       7.213  -3.499 -10.938  1.00  0.69           C  
ATOM   2142  CD2 LEU A 143       6.427  -1.171 -11.117  1.00  0.69           C  
ATOM   2143  H   LEU A 143       3.639  -3.863 -13.939  1.00  0.69           H  
ATOM   2144  HA  LEU A 143       5.480  -5.076 -12.117  1.00  0.69           H  
ATOM   2145 1HB  LEU A 143       5.731  -2.799 -13.025  1.00  0.69           H  
ATOM   2146 2HB  LEU A 143       4.310  -2.287 -12.109  1.00  0.69           H  
ATOM   2147  HG  LEU A 143       5.484  -2.730 -10.033  1.00  0.69           H  
ATOM   2148 1HD1 LEU A 143       7.857  -3.237 -10.110  1.00  0.69           H  
ATOM   2149 2HD1 LEU A 143       6.882  -4.532 -10.829  1.00  0.69           H  
ATOM   2150 3HD1 LEU A 143       7.753  -3.391 -11.867  1.00  0.69           H  
ATOM   2151 1HD2 LEU A 143       7.051  -0.888 -10.297  1.00  0.69           H  
ATOM   2152 2HD2 LEU A 143       6.971  -1.050 -12.051  1.00  0.69           H  
ATOM   2153 3HD2 LEU A 143       5.545  -0.543 -11.133  1.00  0.69           H  
ATOM   2154  N   LEU A 144       2.548  -4.217 -10.890  1.00  0.75           N  
ATOM   2155  CA  LEU A 144       1.600  -4.513  -9.826  1.00  0.75           C  
ATOM   2156  C   LEU A 144       1.389  -6.008  -9.667  1.00  0.75           C  
ATOM   2157  O   LEU A 144       1.392  -6.525  -8.554  1.00  0.75           O  
ATOM   2158  CB  LEU A 144       0.264  -3.827 -10.109  1.00  0.75           C  
ATOM   2159  CG  LEU A 144      -0.881  -4.108  -9.148  1.00  0.75           C  
ATOM   2160  CD1 LEU A 144      -0.543  -3.620  -7.786  1.00  0.75           C  
ATOM   2161  CD2 LEU A 144      -2.093  -3.428  -9.664  1.00  0.75           C  
ATOM   2162  H   LEU A 144       2.258  -3.594 -11.647  1.00  0.75           H  
ATOM   2163  HA  LEU A 144       1.996  -4.146  -8.899  1.00  0.75           H  
ATOM   2164 1HB  LEU A 144       0.434  -2.752 -10.117  1.00  0.75           H  
ATOM   2165 2HB  LEU A 144      -0.075  -4.115 -11.088  1.00  0.75           H  
ATOM   2166  HG  LEU A 144      -1.060  -5.185  -9.094  1.00  0.75           H  
ATOM   2167 1HD1 LEU A 144      -1.371  -3.820  -7.109  1.00  0.75           H  
ATOM   2168 2HD1 LEU A 144       0.343  -4.135  -7.434  1.00  0.75           H  
ATOM   2169 3HD1 LEU A 144      -0.363  -2.549  -7.834  1.00  0.75           H  
ATOM   2170 1HD2 LEU A 144      -2.939  -3.611  -9.002  1.00  0.75           H  
ATOM   2171 2HD2 LEU A 144      -1.886  -2.396  -9.707  1.00  0.75           H  
ATOM   2172 3HD2 LEU A 144      -2.320  -3.793 -10.656  1.00  0.75           H  
ATOM   2173  N   ASN A 145       1.178  -6.712 -10.774  1.00  0.83           N  
ATOM   2174  CA  ASN A 145       0.940  -8.143 -10.697  1.00  0.83           C  
ATOM   2175  C   ASN A 145       2.169  -8.874 -10.109  1.00  0.83           C  
ATOM   2176  O   ASN A 145       2.027  -9.828  -9.341  1.00  0.83           O  
ATOM   2177  CB  ASN A 145       0.633  -8.690 -12.084  1.00  0.83           C  
ATOM   2178  CG  ASN A 145      -0.713  -8.218 -12.670  1.00  0.83           C  
ATOM   2179  OD1 ASN A 145      -1.620  -7.713 -11.986  1.00  0.83           O  
ATOM   2180  ND2 ASN A 145      -0.849  -8.410 -13.960  1.00  0.83           N  
ATOM   2181  H   ASN A 145       1.161  -6.240 -11.676  1.00  0.83           H  
ATOM   2182  HA  ASN A 145       0.094  -8.322 -10.035  1.00  0.83           H  
ATOM   2183 1HB  ASN A 145       1.429  -8.390 -12.764  1.00  0.83           H  
ATOM   2184 2HB  ASN A 145       0.636  -9.777 -12.047  1.00  0.83           H  
ATOM   2185 1HD2 ASN A 145      -1.699  -8.161 -14.422  1.00  0.83           H  
ATOM   2186 2HD2 ASN A 145      -0.106  -8.826 -14.479  1.00  0.83           H  
ATOM   2187  N   ALA A 146       3.377  -8.423 -10.491  1.00  0.92           N  
ATOM   2188  CA  ALA A 146       4.656  -8.987 -10.039  1.00  0.92           C  
ATOM   2189  C   ALA A 146       4.947  -8.813  -8.547  1.00  0.92           C  
ATOM   2190  O   ALA A 146       5.555  -9.694  -7.928  1.00  0.92           O  
ATOM   2191  CB  ALA A 146       5.793  -8.358 -10.808  1.00  0.92           C  
ATOM   2192  H   ALA A 146       3.413  -7.650 -11.154  1.00  0.92           H  
ATOM   2193  HA  ALA A 146       4.632 -10.054 -10.252  1.00  0.92           H  
ATOM   2194 1HB  ALA A 146       6.737  -8.814 -10.515  1.00  0.92           H  
ATOM   2195 2HB  ALA A 146       5.626  -8.516 -11.868  1.00  0.92           H  
ATOM   2196 3HB  ALA A 146       5.829  -7.294 -10.602  1.00  0.92           H  
ATOM   2197  N   ILE A 147       4.547  -7.676  -7.986  1.00  1.03           N  
ATOM   2198  CA  ILE A 147       4.847  -7.360  -6.595  1.00  1.03           C  
ATOM   2199  C   ILE A 147       3.792  -6.457  -5.980  1.00  1.03           C  
ATOM   2200  O   ILE A 147       2.980  -6.925  -5.179  1.00  1.03           O  
ATOM   2201  OXT ILE A 147       4.008  -5.253  -5.962  1.00  1.03           O  
ATOM   2202  CB  ILE A 147       6.242  -6.688  -6.492  1.00  1.03           C  
ATOM   2203  CG1 ILE A 147       6.584  -6.411  -5.036  1.00  1.03           C  
ATOM   2204  CG2 ILE A 147       6.311  -5.396  -7.314  1.00  1.03           C  
ATOM   2205  CD1 ILE A 147       8.031  -6.030  -4.819  1.00  1.03           C  
ATOM   2206  H   ILE A 147       4.062  -6.989  -8.568  1.00  1.03           H  
ATOM   2207  HA  ILE A 147       4.867  -8.290  -6.029  1.00  1.03           H  
ATOM   2208  HB  ILE A 147       6.993  -7.382  -6.875  1.00  1.03           H  
ATOM   2209 1HG1 ILE A 147       5.956  -5.607  -4.679  1.00  1.03           H  
ATOM   2210 2HG1 ILE A 147       6.371  -7.301  -4.445  1.00  1.03           H  
ATOM   2211 1HG2 ILE A 147       7.307  -4.983  -7.225  1.00  1.03           H  
ATOM   2212 2HG2 ILE A 147       6.102  -5.613  -8.360  1.00  1.03           H  
ATOM   2213 3HG2 ILE A 147       5.585  -4.681  -6.943  1.00  1.03           H  
ATOM   2214 1HD1 ILE A 147       8.207  -5.838  -3.759  1.00  1.03           H  
ATOM   2215 2HD1 ILE A 147       8.673  -6.843  -5.152  1.00  1.03           H  
ATOM   2216 3HD1 ILE A 147       8.261  -5.135  -5.383  1.00  1.03           H  
TER    2217
ENDMDL

