REMARK ID 121504 MODEL 1 2021-09-04_00000042_1_11
PFRMAT TS
TARGET 2021-09-04_00000042_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.159   0.164   0.344  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.542  -0.117  -0.003  1.00  0.78           C  
ATOM      3  C   MET A   1       2.336   1.169  -0.078  1.00  0.78           C  
ATOM      4  O   MET A   1       1.876   2.150  -0.659  1.00  0.78           O  
ATOM      5  CB  MET A   1       1.595  -0.793  -1.369  1.00  0.78           C  
ATOM      6  CG  MET A   1       0.923  -2.143  -1.454  1.00  0.78           C  
ATOM      7  SD  MET A   1       0.898  -2.770  -3.141  1.00  0.78           S  
ATOM      8  CE  MET A   1      -0.438  -1.772  -3.818  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.318  -0.685   0.611  1.00  0.78           H  
ATOM     10 2H   MET A   1       0.128   0.793   1.143  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.310   0.592  -0.454  1.00  0.78           H  
ATOM     12  HA  MET A   1       1.980  -0.753   0.765  1.00  0.78           H  
ATOM     13 1HB  MET A   1       1.117  -0.142  -2.102  1.00  0.78           H  
ATOM     14 2HB  MET A   1       2.635  -0.913  -1.671  1.00  0.78           H  
ATOM     15 1HG  MET A   1       1.448  -2.856  -0.823  1.00  0.78           H  
ATOM     16 2HG  MET A   1      -0.105  -2.058  -1.100  1.00  0.78           H  
ATOM     17 1HE  MET A   1      -0.592  -2.022  -4.869  1.00  0.78           H  
ATOM     18 2HE  MET A   1      -1.358  -1.977  -3.268  1.00  0.78           H  
ATOM     19 3HE  MET A   1      -0.195  -0.720  -3.722  1.00  0.78           H  
ATOM     20  N   PHE A   2       3.549   1.208   0.463  1.00  0.74           N  
ATOM     21  CA  PHE A   2       4.257   2.465   0.260  1.00  0.74           C  
ATOM     22  C   PHE A   2       5.738   2.247   0.072  1.00  0.74           C  
ATOM     23  O   PHE A   2       6.294   1.236   0.514  1.00  0.74           O  
ATOM     24  CB  PHE A   2       4.024   3.452   1.436  1.00  0.74           C  
ATOM     25  CG  PHE A   2       4.670   3.167   2.777  1.00  0.74           C  
ATOM     26  CD1 PHE A   2       5.896   3.757   3.064  1.00  0.74           C  
ATOM     27  CD2 PHE A   2       4.092   2.350   3.742  1.00  0.74           C  
ATOM     28  CE1 PHE A   2       6.525   3.562   4.273  1.00  0.74           C  
ATOM     29  CE2 PHE A   2       4.745   2.142   4.962  1.00  0.74           C  
ATOM     30  CZ  PHE A   2       5.950   2.755   5.222  1.00  0.74           C  
ATOM     31  H   PHE A   2       3.960   0.432   0.963  1.00  0.74           H  
ATOM     32  HA  PHE A   2       3.889   2.922  -0.652  1.00  0.74           H  
ATOM     33 1HB  PHE A   2       4.357   4.440   1.122  1.00  0.74           H  
ATOM     34 2HB  PHE A   2       2.964   3.534   1.608  1.00  0.74           H  
ATOM     35  HD1 PHE A   2       6.351   4.396   2.308  1.00  0.74           H  
ATOM     36  HD2 PHE A   2       3.126   1.871   3.545  1.00  0.74           H  
ATOM     37  HE1 PHE A   2       7.477   4.045   4.470  1.00  0.74           H  
ATOM     38  HE2 PHE A   2       4.299   1.500   5.717  1.00  0.74           H  
ATOM     39  HZ  PHE A   2       6.443   2.598   6.175  1.00  0.74           H  
ATOM     40  N   LYS A   3       6.367   3.229  -0.566  1.00  0.71           N  
ATOM     41  CA  LYS A   3       7.798   3.215  -0.811  1.00  0.71           C  
ATOM     42  C   LYS A   3       8.505   4.503  -0.456  1.00  0.71           C  
ATOM     43  O   LYS A   3       7.971   5.604  -0.599  1.00  0.71           O  
ATOM     44  CB  LYS A   3       8.097   2.864  -2.274  1.00  0.71           C  
ATOM     45  CG  LYS A   3       7.682   1.440  -2.697  1.00  0.71           C  
ATOM     46  CD  LYS A   3       8.573   0.394  -2.045  1.00  0.71           C  
ATOM     47  CE  LYS A   3       8.226  -1.009  -2.527  1.00  0.71           C  
ATOM     48  NZ  LYS A   3       9.055  -2.052  -1.852  1.00  0.71           N  
ATOM     49  H   LYS A   3       5.796   4.003  -0.907  1.00  0.71           H  
ATOM     50  HA  LYS A   3       8.233   2.433  -0.188  1.00  0.71           H  
ATOM     51 1HB  LYS A   3       7.577   3.571  -2.923  1.00  0.71           H  
ATOM     52 2HB  LYS A   3       9.167   2.978  -2.464  1.00  0.71           H  
ATOM     53 1HG  LYS A   3       6.662   1.237  -2.414  1.00  0.71           H  
ATOM     54 2HG  LYS A   3       7.774   1.316  -3.759  1.00  0.71           H  
ATOM     55 1HD  LYS A   3       9.618   0.607  -2.276  1.00  0.71           H  
ATOM     56 2HD  LYS A   3       8.443   0.434  -0.962  1.00  0.71           H  
ATOM     57 1HE  LYS A   3       7.172  -1.203  -2.320  1.00  0.71           H  
ATOM     58 2HE  LYS A   3       8.390  -1.067  -3.602  1.00  0.71           H  
ATOM     59 1HZ  LYS A   3       8.794  -2.966  -2.196  1.00  0.71           H  
ATOM     60 2HZ  LYS A   3      10.033  -1.886  -2.046  1.00  0.71           H  
ATOM     61 3HZ  LYS A   3       8.897  -2.008  -0.854  1.00  0.71           H  
ATOM     62  N   GLN A   4       9.738   4.330  -0.011  1.00  0.71           N  
ATOM     63  CA  GLN A   4      10.654   5.402   0.343  1.00  0.71           C  
ATOM     64  C   GLN A   4      11.514   5.793  -0.847  1.00  0.71           C  
ATOM     65  O   GLN A   4      12.152   4.930  -1.456  1.00  0.71           O  
ATOM     66  CB  GLN A   4      11.545   4.896   1.465  1.00  0.71           C  
ATOM     67  CG  GLN A   4      12.545   5.857   2.018  1.00  0.71           C  
ATOM     68  CD  GLN A   4      13.394   5.177   3.093  1.00  0.71           C  
ATOM     69  OE1 GLN A   4      12.985   4.151   3.655  1.00  0.71           O  
ATOM     70  NE2 GLN A   4      14.573   5.717   3.365  1.00  0.71           N  
ATOM     71  H   GLN A   4      10.073   3.381   0.081  1.00  0.71           H  
ATOM     72  HA  GLN A   4      10.086   6.277   0.663  1.00  0.71           H  
ATOM     73 1HB  GLN A   4      10.925   4.557   2.288  1.00  0.71           H  
ATOM     74 2HB  GLN A   4      12.101   4.030   1.109  1.00  0.71           H  
ATOM     75 1HG  GLN A   4      13.196   6.224   1.229  1.00  0.71           H  
ATOM     76 2HG  GLN A   4      12.010   6.674   2.469  1.00  0.71           H  
ATOM     77 1HE2 GLN A   4      15.165   5.305   4.055  1.00  0.71           H  
ATOM     78 2HE2 GLN A   4      14.863   6.568   2.885  1.00  0.71           H  
ATOM     79  N   ILE A   5      11.542   7.079  -1.176  1.00  0.73           N  
ATOM     80  CA  ILE A   5      12.354   7.564  -2.281  1.00  0.73           C  
ATOM     81  C   ILE A   5      13.265   8.703  -1.815  1.00  0.73           C  
ATOM     82  O   ILE A   5      12.786   9.830  -1.701  1.00  0.73           O  
ATOM     83  CB  ILE A   5      11.458   8.085  -3.424  1.00  0.73           C  
ATOM     84  CG1 ILE A   5      10.469   6.975  -3.875  1.00  0.73           C  
ATOM     85  CG2 ILE A   5      12.327   8.562  -4.575  1.00  0.73           C  
ATOM     86  CD1 ILE A   5       9.437   7.427  -4.864  1.00  0.73           C  
ATOM     87  H   ILE A   5      10.970   7.744  -0.652  1.00  0.73           H  
ATOM     88  HA  ILE A   5      12.947   6.745  -2.675  1.00  0.73           H  
ATOM     89  HB  ILE A   5      10.860   8.921  -3.055  1.00  0.73           H  
ATOM     90 1HG1 ILE A   5      11.031   6.147  -4.308  1.00  0.73           H  
ATOM     91 2HG1 ILE A   5       9.929   6.610  -3.003  1.00  0.73           H  
ATOM     92 1HG2 ILE A   5      11.703   8.952  -5.378  1.00  0.73           H  
ATOM     93 2HG2 ILE A   5      12.991   9.341  -4.213  1.00  0.73           H  
ATOM     94 3HG2 ILE A   5      12.922   7.730  -4.950  1.00  0.73           H  
ATOM     95 1HD1 ILE A   5       8.789   6.595  -5.094  1.00  0.73           H  
ATOM     96 2HD1 ILE A   5       8.851   8.229  -4.431  1.00  0.73           H  
ATOM     97 3HD1 ILE A   5       9.922   7.778  -5.774  1.00  0.73           H  
ATOM     98  N   PRO A   6      14.540   8.441  -1.462  1.00  0.78           N  
ATOM     99  CA  PRO A   6      15.524   9.445  -1.083  1.00  0.78           C  
ATOM    100  C   PRO A   6      15.685  10.460  -2.213  1.00  0.78           C  
ATOM    101  O   PRO A   6      15.868  10.060  -3.367  1.00  0.78           O  
ATOM    102  CB  PRO A   6      16.792   8.608  -0.887  1.00  0.78           C  
ATOM    103  CG  PRO A   6      16.278   7.226  -0.536  1.00  0.78           C  
ATOM    104  CD  PRO A   6      15.034   7.058  -1.388  1.00  0.78           C  
ATOM    105  HA  PRO A   6      15.231   9.920  -0.143  1.00  0.78           H  
ATOM    106 1HB  PRO A   6      17.406   8.626  -1.799  1.00  0.78           H  
ATOM    107 2HB  PRO A   6      17.405   9.050  -0.085  1.00  0.78           H  
ATOM    108 1HG  PRO A   6      17.047   6.466  -0.738  1.00  0.78           H  
ATOM    109 2HG  PRO A   6      16.057   7.180   0.543  1.00  0.78           H  
ATOM    110 1HD  PRO A   6      15.296   6.686  -2.390  1.00  0.78           H  
ATOM    111 2HD  PRO A   6      14.330   6.401  -0.872  1.00  0.78           H  
ATOM    112  N   LEU A   7      15.677  11.752  -1.884  1.00  0.84           N  
ATOM    113  CA  LEU A   7      15.825  12.817  -2.877  1.00  0.84           C  
ATOM    114  C   LEU A   7      16.785  13.943  -2.430  1.00  0.84           C  
ATOM    115  O   LEU A   7      16.828  14.313  -1.249  1.00  0.84           O  
ATOM    116  CB  LEU A   7      14.442  13.410  -3.116  1.00  0.84           C  
ATOM    117  CG  LEU A   7      13.369  12.451  -3.657  1.00  0.84           C  
ATOM    118  CD1 LEU A   7      12.131  13.079  -3.569  1.00  0.84           C  
ATOM    119  CD2 LEU A   7      13.594  12.075  -5.032  1.00  0.84           C  
ATOM    120  H   LEU A   7      15.467  11.993  -0.921  1.00  0.84           H  
ATOM    121  HA  LEU A   7      16.208  12.384  -3.801  1.00  0.84           H  
ATOM    122 1HB  LEU A   7      14.090  13.760  -2.157  1.00  0.84           H  
ATOM    123 2HB  LEU A   7      14.526  14.245  -3.790  1.00  0.84           H  
ATOM    124  HG  LEU A   7      13.348  11.595  -3.058  1.00  0.84           H  
ATOM    125 1HD1 LEU A   7      11.388  12.397  -3.900  1.00  0.84           H  
ATOM    126 2HD1 LEU A   7      11.979  13.320  -2.538  1.00  0.84           H  
ATOM    127 3HD1 LEU A   7      12.128  13.976  -4.190  1.00  0.84           H  
ATOM    128 1HD2 LEU A   7      12.802  11.406  -5.359  1.00  0.84           H  
ATOM    129 2HD2 LEU A   7      13.568  12.952  -5.628  1.00  0.84           H  
ATOM    130 3HD2 LEU A   7      14.559  11.575  -5.130  1.00  0.84           H  
ATOM    131  N   GLY A   8      17.535  14.519  -3.366  1.00  0.90           N  
ATOM    132  CA  GLY A   8      18.376  15.670  -3.058  1.00  0.90           C  
ATOM    133  C   GLY A   8      19.682  15.275  -2.356  1.00  0.90           C  
ATOM    134  O   GLY A   8      19.841  14.130  -1.924  1.00  0.90           O  
ATOM    135  H   GLY A   8      17.520  14.194  -4.342  1.00  0.90           H  
ATOM    136 1HA  GLY A   8      18.596  16.190  -3.994  1.00  0.90           H  
ATOM    137 2HA  GLY A   8      17.803  16.351  -2.432  1.00  0.90           H  
ATOM    138  N   PRO A   9      20.603  16.238  -2.148  1.00  0.93           N  
ATOM    139  CA  PRO A   9      21.918  16.074  -1.531  1.00  0.93           C  
ATOM    140  C   PRO A   9      21.841  15.651  -0.070  1.00  0.93           C  
ATOM    141  O   PRO A   9      22.794  15.107   0.486  1.00  0.93           O  
ATOM    142  CB  PRO A   9      22.524  17.477  -1.667  1.00  0.93           C  
ATOM    143  CG  PRO A   9      21.335  18.412  -1.780  1.00  0.93           C  
ATOM    144  CD  PRO A   9      20.291  17.629  -2.536  1.00  0.93           C  
ATOM    145  HA  PRO A   9      22.497  15.341  -2.112  1.00  0.93           H  
ATOM    146 1HB  PRO A   9      23.149  17.696  -0.788  1.00  0.93           H  
ATOM    147 2HB  PRO A   9      23.183  17.517  -2.545  1.00  0.93           H  
ATOM    148 1HG  PRO A   9      20.996  18.715  -0.775  1.00  0.93           H  
ATOM    149 2HG  PRO A   9      21.631  19.335  -2.302  1.00  0.93           H  
ATOM    150 1HD  PRO A   9      19.307  17.945  -2.178  1.00  0.93           H  
ATOM    151 2HD  PRO A   9      20.409  17.766  -3.623  1.00  0.93           H  
ATOM    152  N   ILE A  10      20.693  15.907   0.541  1.00  0.92           N  
ATOM    153  CA  ILE A  10      20.433  15.578   1.927  1.00  0.92           C  
ATOM    154  C   ILE A  10      19.753  14.218   2.089  1.00  0.92           C  
ATOM    155  O   ILE A  10      19.555  13.762   3.214  1.00  0.92           O  
ATOM    156  CB  ILE A  10      19.574  16.662   2.585  1.00  0.92           C  
ATOM    157  CG1 ILE A  10      19.668  16.542   4.106  1.00  0.92           C  
ATOM    158  CG2 ILE A  10      18.167  16.527   2.111  1.00  0.92           C  
ATOM    159  CD1 ILE A  10      19.077  17.714   4.842  1.00  0.92           C  
ATOM    160  H   ILE A  10      19.956  16.361   0.027  1.00  0.92           H  
ATOM    161  HA  ILE A  10      21.387  15.539   2.451  1.00  0.92           H  
ATOM    162  HB  ILE A  10      19.950  17.647   2.309  1.00  0.92           H  
ATOM    163 1HG1 ILE A  10      19.146  15.643   4.419  1.00  0.92           H  
ATOM    164 2HG1 ILE A  10      20.715  16.451   4.388  1.00  0.92           H  
ATOM    165 1HG2 ILE A  10      17.550  17.299   2.572  1.00  0.92           H  
ATOM    166 2HG2 ILE A  10      18.125  16.628   1.027  1.00  0.92           H  
ATOM    167 3HG2 ILE A  10      17.798  15.549   2.397  1.00  0.92           H  
ATOM    168 1HD1 ILE A  10      19.175  17.560   5.916  1.00  0.92           H  
ATOM    169 2HD1 ILE A  10      19.594  18.630   4.556  1.00  0.92           H  
ATOM    170 3HD1 ILE A  10      18.017  17.806   4.585  1.00  0.92           H  
ATOM    171  N   GLN A  11      19.385  13.577   0.971  1.00  0.86           N  
ATOM    172  CA  GLN A  11      18.694  12.289   0.986  1.00  0.86           C  
ATOM    173  C   GLN A  11      17.372  12.309   1.755  1.00  0.86           C  
ATOM    174  O   GLN A  11      17.185  11.556   2.712  1.00  0.86           O  
ATOM    175  CB  GLN A  11      19.619  11.201   1.541  1.00  0.86           C  
ATOM    176  CG  GLN A  11      20.823  10.950   0.654  1.00  0.86           C  
ATOM    177  CD  GLN A  11      20.451  10.235  -0.640  1.00  0.86           C  
ATOM    178  OE1 GLN A  11      20.145   9.036  -0.634  1.00  0.86           O  
ATOM    179  NE2 GLN A  11      20.463  10.965  -1.748  1.00  0.86           N  
ATOM    180  H   GLN A  11      19.595  13.974   0.057  1.00  0.86           H  
ATOM    181  HA  GLN A  11      18.459  12.035  -0.050  1.00  0.86           H  
ATOM    182 1HB  GLN A  11      19.971  11.460   2.534  1.00  0.86           H  
ATOM    183 2HB  GLN A  11      19.064  10.268   1.629  1.00  0.86           H  
ATOM    184 1HG  GLN A  11      21.269  11.914   0.391  1.00  0.86           H  
ATOM    185 2HG  GLN A  11      21.544  10.339   1.194  1.00  0.86           H  
ATOM    186 1HE2 GLN A  11      20.221  10.551  -2.624  1.00  0.86           H  
ATOM    187 2HE2 GLN A  11      20.699  11.951  -1.708  1.00  0.86           H  
ATOM    188  N   THR A  12      16.461  13.183   1.329  1.00  0.79           N  
ATOM    189  CA  THR A  12      15.151  13.331   1.957  1.00  0.79           C  
ATOM    190  C   THR A  12      14.227  12.214   1.543  1.00  0.79           C  
ATOM    191  O   THR A  12      14.085  11.926   0.356  1.00  0.79           O  
ATOM    192  CB  THR A  12      14.498  14.669   1.583  1.00  0.79           C  
ATOM    193  OG1 THR A  12      15.310  15.736   2.033  1.00  0.79           O  
ATOM    194  CG2 THR A  12      13.140  14.779   2.199  1.00  0.79           C  
ATOM    195  H   THR A  12      16.680  13.751   0.514  1.00  0.79           H  
ATOM    196  HA  THR A  12      15.266  13.278   3.036  1.00  0.79           H  
ATOM    197  HB  THR A  12      14.405  14.739   0.499  1.00  0.79           H  
ATOM    198  HG1 THR A  12      15.578  15.578   2.963  1.00  0.79           H  
ATOM    199 1HG2 THR A  12      12.698  15.737   1.928  1.00  0.79           H  
ATOM    200 2HG2 THR A  12      12.496  13.978   1.844  1.00  0.79           H  
ATOM    201 3HG2 THR A  12      13.246  14.710   3.274  1.00  0.79           H  
ATOM    202  N   ASN A  13      13.591  11.575   2.504  1.00  0.71           N  
ATOM    203  CA  ASN A  13      12.751  10.440   2.197  1.00  0.71           C  
ATOM    204  C   ASN A  13      11.355  10.793   1.790  1.00  0.71           C  
ATOM    205  O   ASN A  13      10.458  10.863   2.625  1.00  0.71           O  
ATOM    206  CB  ASN A  13      12.663   9.520   3.374  1.00  0.71           C  
ATOM    207  CG  ASN A  13      13.923   8.839   3.641  1.00  0.71           C  
ATOM    208  OD1 ASN A  13      14.676   8.503   2.709  1.00  0.71           O  
ATOM    209  ND2 ASN A  13      14.182   8.577   4.885  1.00  0.71           N  
ATOM    210  H   ASN A  13      13.697  11.863   3.473  1.00  0.71           H  
ATOM    211  HA  ASN A  13      13.195   9.900   1.360  1.00  0.71           H  
ATOM    212 1HB  ASN A  13      12.367  10.079   4.262  1.00  0.71           H  
ATOM    213 2HB  ASN A  13      11.893   8.792   3.187  1.00  0.71           H  
ATOM    214 1HD2 ASN A  13      15.025   8.091   5.116  1.00  0.71           H  
ATOM    215 2HD2 ASN A  13      13.510   8.826   5.592  1.00  0.71           H  
ATOM    216  N   ALA A  14      11.159  11.059   0.520  1.00  0.65           N  
ATOM    217  CA  ALA A  14       9.791  11.314   0.104  1.00  0.65           C  
ATOM    218  C   ALA A  14       9.100   9.972   0.211  1.00  0.65           C  
ATOM    219  O   ALA A  14       9.751   8.933   0.042  1.00  0.65           O  
ATOM    220  CB  ALA A  14       9.696  11.879  -1.295  1.00  0.65           C  
ATOM    221  H   ALA A  14      11.949  11.020  -0.139  1.00  0.65           H  
ATOM    222  HA  ALA A  14       9.320  12.008   0.802  1.00  0.65           H  
ATOM    223 1HB  ALA A  14       8.644  12.023  -1.554  1.00  0.65           H  
ATOM    224 2HB  ALA A  14      10.203  12.829  -1.311  1.00  0.65           H  
ATOM    225 3HB  ALA A  14      10.164  11.187  -1.988  1.00  0.65           H  
ATOM    226  N   TYR A  15       7.807   9.949   0.483  1.00  0.61           N  
ATOM    227  CA  TYR A  15       7.159   8.642   0.486  1.00  0.61           C  
ATOM    228  C   TYR A  15       5.983   8.627  -0.447  1.00  0.61           C  
ATOM    229  O   TYR A  15       5.235   9.598  -0.542  1.00  0.61           O  
ATOM    230  CB  TYR A  15       6.694   8.202   1.887  1.00  0.61           C  
ATOM    231  CG  TYR A  15       7.806   7.980   2.927  1.00  0.61           C  
ATOM    232  CD1 TYR A  15       8.244   9.023   3.707  1.00  0.61           C  
ATOM    233  CD2 TYR A  15       8.380   6.719   3.084  1.00  0.61           C  
ATOM    234  CE1 TYR A  15       9.239   8.827   4.639  1.00  0.61           C  
ATOM    235  CE2 TYR A  15       9.383   6.519   4.021  1.00  0.61           C  
ATOM    236  CZ  TYR A  15       9.812   7.570   4.799  1.00  0.61           C  
ATOM    237  OH  TYR A  15      10.807   7.382   5.739  1.00  0.61           O  
ATOM    238  H   TYR A  15       7.295  10.820   0.633  1.00  0.61           H  
ATOM    239  HA  TYR A  15       7.861   7.901   0.118  1.00  0.61           H  
ATOM    240 1HB  TYR A  15       6.000   8.937   2.284  1.00  0.61           H  
ATOM    241 2HB  TYR A  15       6.151   7.266   1.779  1.00  0.61           H  
ATOM    242  HD1 TYR A  15       7.805  10.015   3.590  1.00  0.61           H  
ATOM    243  HD2 TYR A  15       8.043   5.891   2.467  1.00  0.61           H  
ATOM    244  HE1 TYR A  15       9.569   9.666   5.244  1.00  0.61           H  
ATOM    245  HE2 TYR A  15       9.832   5.534   4.144  1.00  0.61           H  
ATOM    246  HH  TYR A  15      11.015   8.245   6.176  1.00  0.61           H  
ATOM    247  N   VAL A  16       5.792   7.510  -1.123  1.00  0.60           N  
ATOM    248  CA  VAL A  16       4.622   7.410  -1.968  1.00  0.60           C  
ATOM    249  C   VAL A  16       3.770   6.243  -1.532  1.00  0.60           C  
ATOM    250  O   VAL A  16       4.248   5.114  -1.408  1.00  0.60           O  
ATOM    251  CB  VAL A  16       4.975   7.276  -3.457  1.00  0.60           C  
ATOM    252  CG1 VAL A  16       3.654   7.176  -4.229  1.00  0.60           C  
ATOM    253  CG2 VAL A  16       5.793   8.486  -3.928  1.00  0.60           C  
ATOM    254  H   VAL A  16       6.462   6.744  -1.032  1.00  0.60           H  
ATOM    255  HA  VAL A  16       4.025   8.314  -1.857  1.00  0.60           H  
ATOM    256  HB  VAL A  16       5.546   6.364  -3.627  1.00  0.60           H  
ATOM    257 1HG1 VAL A  16       3.820   7.097  -5.266  1.00  0.60           H  
ATOM    258 2HG1 VAL A  16       3.092   6.308  -3.893  1.00  0.60           H  
ATOM    259 3HG1 VAL A  16       3.073   8.082  -4.038  1.00  0.60           H  
ATOM    260 1HG2 VAL A  16       6.021   8.388  -4.992  1.00  0.60           H  
ATOM    261 2HG2 VAL A  16       5.218   9.381  -3.760  1.00  0.60           H  
ATOM    262 3HG2 VAL A  16       6.721   8.541  -3.364  1.00  0.60           H  
ATOM    263  N   LEU A  17       2.510   6.544  -1.267  1.00  0.61           N  
ATOM    264  CA  LEU A  17       1.510   5.582  -0.842  1.00  0.61           C  
ATOM    265  C   LEU A  17       0.656   5.222  -2.043  1.00  0.61           C  
ATOM    266  O   LEU A  17       0.173   6.117  -2.731  1.00  0.61           O  
ATOM    267  CB  LEU A  17       0.665   6.200   0.256  1.00  0.61           C  
ATOM    268  CG  LEU A  17      -0.439   5.390   0.793  1.00  0.61           C  
ATOM    269  CD1 LEU A  17       0.108   4.215   1.549  1.00  0.61           C  
ATOM    270  CD2 LEU A  17      -1.259   6.268   1.637  1.00  0.61           C  
ATOM    271  H   LEU A  17       2.216   7.514  -1.388  1.00  0.61           H  
ATOM    272  HA  LEU A  17       2.001   4.685  -0.476  1.00  0.61           H  
ATOM    273 1HB  LEU A  17       1.325   6.432   1.090  1.00  0.61           H  
ATOM    274 2HB  LEU A  17       0.244   7.129  -0.120  1.00  0.61           H  
ATOM    275  HG  LEU A  17      -1.030   5.008  -0.019  1.00  0.61           H  
ATOM    276 1HD1 LEU A  17      -0.695   3.613   1.928  1.00  0.61           H  
ATOM    277 2HD1 LEU A  17       0.703   3.621   0.882  1.00  0.61           H  
ATOM    278 3HD1 LEU A  17       0.723   4.559   2.376  1.00  0.61           H  
ATOM    279 1HD2 LEU A  17      -2.098   5.728   2.040  1.00  0.61           H  
ATOM    280 2HD2 LEU A  17      -0.645   6.654   2.448  1.00  0.61           H  
ATOM    281 3HD2 LEU A  17      -1.608   7.075   1.015  1.00  0.61           H  
ATOM    282  N   TYR A  18       0.474   3.938  -2.314  1.00  0.62           N  
ATOM    283  CA  TYR A  18      -0.283   3.550  -3.493  1.00  0.62           C  
ATOM    284  C   TYR A  18      -1.164   2.315  -3.317  1.00  0.62           C  
ATOM    285  O   TYR A  18      -1.052   1.559  -2.334  1.00  0.62           O  
ATOM    286  CB  TYR A  18       0.678   3.400  -4.669  1.00  0.62           C  
ATOM    287  CG  TYR A  18       1.696   2.352  -4.532  1.00  0.62           C  
ATOM    288  CD1 TYR A  18       1.486   1.110  -5.072  1.00  0.62           C  
ATOM    289  CD2 TYR A  18       2.862   2.637  -3.850  1.00  0.62           C  
ATOM    290  CE1 TYR A  18       2.447   0.140  -4.939  1.00  0.62           C  
ATOM    291  CE2 TYR A  18       3.819   1.675  -3.709  1.00  0.62           C  
ATOM    292  CZ  TYR A  18       3.618   0.422  -4.252  1.00  0.62           C  
ATOM    293  OH  TYR A  18       4.570  -0.559  -4.117  1.00  0.62           O  
ATOM    294  H   TYR A  18       0.892   3.235  -1.715  1.00  0.62           H  
ATOM    295  HA  TYR A  18      -0.942   4.371  -3.737  1.00  0.62           H  
ATOM    296 1HB  TYR A  18       0.103   3.197  -5.570  1.00  0.62           H  
ATOM    297 2HB  TYR A  18       1.191   4.345  -4.823  1.00  0.62           H  
ATOM    298  HD1 TYR A  18       0.556   0.898  -5.607  1.00  0.62           H  
ATOM    299  HD2 TYR A  18       3.020   3.628  -3.419  1.00  0.62           H  
ATOM    300  HE1 TYR A  18       2.285  -0.849  -5.367  1.00  0.62           H  
ATOM    301  HE2 TYR A  18       4.725   1.906  -3.171  1.00  0.62           H  
ATOM    302  HH  TYR A  18       4.233  -1.380  -4.490  1.00  0.62           H  
ATOM    303  N   ASN A  19      -2.079   2.138  -4.275  1.00  0.64           N  
ATOM    304  CA  ASN A  19      -3.004   1.006  -4.226  1.00  0.64           C  
ATOM    305  C   ASN A  19      -3.061   0.142  -5.492  1.00  0.64           C  
ATOM    306  O   ASN A  19      -2.421   0.409  -6.511  1.00  0.64           O  
ATOM    307  CB  ASN A  19      -4.410   1.526  -3.916  1.00  0.64           C  
ATOM    308  CG  ASN A  19      -4.896   2.458  -4.992  1.00  0.64           C  
ATOM    309  OD1 ASN A  19      -4.318   2.431  -6.089  1.00  0.64           O  
ATOM    310  ND2 ASN A  19      -5.922   3.236  -4.723  1.00  0.64           N  
ATOM    311  H   ASN A  19      -2.131   2.839  -5.019  1.00  0.64           H  
ATOM    312  HA  ASN A  19      -2.690   0.349  -3.414  1.00  0.64           H  
ATOM    313 1HB  ASN A  19      -5.113   0.704  -3.813  1.00  0.64           H  
ATOM    314 2HB  ASN A  19      -4.400   2.061  -2.968  1.00  0.64           H  
ATOM    315 1HD2 ASN A  19      -6.307   3.894  -5.410  1.00  0.64           H  
ATOM    316 2HD2 ASN A  19      -6.367   3.218  -3.830  1.00  0.64           H  
ATOM    317  N   ASP A  20      -3.956  -0.844  -5.448  1.00  0.65           N  
ATOM    318  CA  ASP A  20      -4.209  -1.805  -6.525  1.00  0.65           C  
ATOM    319  C   ASP A  20      -4.834  -1.185  -7.773  1.00  0.65           C  
ATOM    320  O   ASP A  20      -4.790  -1.764  -8.859  1.00  0.65           O  
ATOM    321  CB  ASP A  20      -5.099  -2.916  -5.988  1.00  0.65           C  
ATOM    322  CG  ASP A  20      -4.346  -3.784  -5.003  1.00  0.65           C  
ATOM    323  OD1 ASP A  20      -3.145  -3.674  -4.979  1.00  0.65           O  
ATOM    324  OD2 ASP A  20      -4.961  -4.527  -4.282  1.00  0.65           O  
ATOM    325  H   ASP A  20      -4.463  -0.977  -4.586  1.00  0.65           H  
ATOM    326  HA  ASP A  20      -3.253  -2.243  -6.813  1.00  0.65           H  
ATOM    327 1HB  ASP A  20      -5.976  -2.485  -5.501  1.00  0.65           H  
ATOM    328 2HB  ASP A  20      -5.450  -3.536  -6.814  1.00  0.65           H  
ATOM    329  N   ASP A  21      -5.402   0.002  -7.603  1.00  0.64           N  
ATOM    330  CA  ASP A  21      -6.063   0.738  -8.668  1.00  0.64           C  
ATOM    331  C   ASP A  21      -5.099   1.724  -9.326  1.00  0.64           C  
ATOM    332  O   ASP A  21      -5.496   2.525 -10.173  1.00  0.64           O  
ATOM    333  CB  ASP A  21      -7.288   1.472  -8.114  1.00  0.64           C  
ATOM    334  CG  ASP A  21      -8.385   0.500  -7.651  1.00  0.64           C  
ATOM    335  OD1 ASP A  21      -8.618  -0.466  -8.337  1.00  0.64           O  
ATOM    336  OD2 ASP A  21      -8.958   0.719  -6.613  1.00  0.64           O  
ATOM    337  H   ASP A  21      -5.371   0.415  -6.683  1.00  0.64           H  
ATOM    338  HA  ASP A  21      -6.396   0.030  -9.426  1.00  0.64           H  
ATOM    339 1HB  ASP A  21      -6.991   2.103  -7.274  1.00  0.64           H  
ATOM    340 2HB  ASP A  21      -7.697   2.131  -8.882  1.00  0.64           H  
ATOM    341  N   LYS A  22      -3.822   1.642  -8.937  1.00  0.63           N  
ATOM    342  CA  LYS A  22      -2.732   2.467  -9.440  1.00  0.63           C  
ATOM    343  C   LYS A  22      -2.851   3.959  -9.162  1.00  0.63           C  
ATOM    344  O   LYS A  22      -2.374   4.781  -9.951  1.00  0.63           O  
ATOM    345  CB  LYS A  22      -2.541   2.243 -10.943  1.00  0.63           C  
ATOM    346  CG  LYS A  22      -2.224   0.802 -11.342  1.00  0.63           C  
ATOM    347  CD  LYS A  22      -0.857   0.394 -10.790  1.00  0.63           C  
ATOM    348  CE  LYS A  22      -0.453  -0.998 -11.219  1.00  0.63           C  
ATOM    349  NZ  LYS A  22       0.855  -1.390 -10.622  1.00  0.63           N  
ATOM    350  H   LYS A  22      -3.563   0.973  -8.213  1.00  0.63           H  
ATOM    351  HA  LYS A  22      -1.835   2.118  -8.937  1.00  0.63           H  
ATOM    352 1HB  LYS A  22      -3.424   2.559 -11.489  1.00  0.63           H  
ATOM    353 2HB  LYS A  22      -1.726   2.859 -11.286  1.00  0.63           H  
ATOM    354 1HG  LYS A  22      -2.988   0.128 -10.949  1.00  0.63           H  
ATOM    355 2HG  LYS A  22      -2.208   0.722 -12.428  1.00  0.63           H  
ATOM    356 1HD  LYS A  22      -0.096   1.095 -11.149  1.00  0.63           H  
ATOM    357 2HD  LYS A  22      -0.880   0.436  -9.700  1.00  0.63           H  
ATOM    358 1HE  LYS A  22      -1.216  -1.709 -10.904  1.00  0.63           H  
ATOM    359 2HE  LYS A  22      -0.367  -1.026 -12.305  1.00  0.63           H  
ATOM    360 1HZ  LYS A  22       1.108  -2.318 -10.925  1.00  0.63           H  
ATOM    361 2HZ  LYS A  22       1.575  -0.720 -10.924  1.00  0.63           H  
ATOM    362 3HZ  LYS A  22       0.782  -1.371  -9.615  1.00  0.63           H  
ATOM    363  N   GLU A  23      -3.446   4.297  -8.028  1.00  0.61           N  
ATOM    364  CA  GLU A  23      -3.556   5.671  -7.570  1.00  0.61           C  
ATOM    365  C   GLU A  23      -2.490   5.916  -6.516  1.00  0.61           C  
ATOM    366  O   GLU A  23      -2.075   4.970  -5.831  1.00  0.61           O  
ATOM    367  CB  GLU A  23      -4.916   5.932  -6.959  1.00  0.61           C  
ATOM    368  CG  GLU A  23      -6.101   5.772  -7.888  1.00  0.61           C  
ATOM    369  CD  GLU A  23      -7.405   5.990  -7.181  1.00  0.61           C  
ATOM    370  OE1 GLU A  23      -7.570   5.441  -6.116  1.00  0.61           O  
ATOM    371  OE2 GLU A  23      -8.230   6.715  -7.688  1.00  0.61           O  
ATOM    372  H   GLU A  23      -3.835   3.564  -7.444  1.00  0.61           H  
ATOM    373  HA  GLU A  23      -3.397   6.344  -8.409  1.00  0.61           H  
ATOM    374 1HB  GLU A  23      -5.050   5.314  -6.098  1.00  0.61           H  
ATOM    375 2HB  GLU A  23      -4.908   6.928  -6.629  1.00  0.61           H  
ATOM    376 1HG  GLU A  23      -6.011   6.483  -8.707  1.00  0.61           H  
ATOM    377 2HG  GLU A  23      -6.083   4.764  -8.311  1.00  0.61           H  
ATOM    378  N   ALA A  24      -2.078   7.174  -6.315  1.00  0.59           N  
ATOM    379  CA  ALA A  24      -1.109   7.402  -5.238  1.00  0.59           C  
ATOM    380  C   ALA A  24      -1.154   8.767  -4.515  1.00  0.59           C  
ATOM    381  O   ALA A  24      -1.588   9.792  -5.042  1.00  0.59           O  
ATOM    382  CB  ALA A  24       0.288   7.212  -5.807  1.00  0.59           C  
ATOM    383  H   ALA A  24      -2.390   7.911  -6.946  1.00  0.59           H  
ATOM    384  HA  ALA A  24      -1.300   6.646  -4.486  1.00  0.59           H  
ATOM    385 1HB  ALA A  24       0.994   7.302  -5.001  1.00  0.59           H  
ATOM    386 2HB  ALA A  24       0.368   6.222  -6.251  1.00  0.59           H  
ATOM    387 3HB  ALA A  24       0.502   7.958  -6.560  1.00  0.59           H  
ATOM    388  N   VAL A  25      -0.641   8.767  -3.295  1.00  0.58           N  
ATOM    389  CA  VAL A  25      -0.493  10.000  -2.530  1.00  0.58           C  
ATOM    390  C   VAL A  25       0.989  10.199  -2.223  1.00  0.58           C  
ATOM    391  O   VAL A  25       1.668   9.292  -1.726  1.00  0.58           O  
ATOM    392  CB  VAL A  25      -1.339   9.959  -1.244  1.00  0.58           C  
ATOM    393  CG1 VAL A  25      -1.162  11.226  -0.457  1.00  0.58           C  
ATOM    394  CG2 VAL A  25      -2.813   9.748  -1.601  1.00  0.58           C  
ATOM    395  H   VAL A  25      -0.325   7.879  -2.909  1.00  0.58           H  
ATOM    396  HA  VAL A  25      -0.834  10.844  -3.133  1.00  0.58           H  
ATOM    397  HB  VAL A  25      -0.998   9.138  -0.618  1.00  0.58           H  
ATOM    398 1HG1 VAL A  25      -1.759  11.155   0.441  1.00  0.58           H  
ATOM    399 2HG1 VAL A  25      -0.110  11.360  -0.188  1.00  0.58           H  
ATOM    400 3HG1 VAL A  25      -1.494  12.076  -1.055  1.00  0.58           H  
ATOM    401 1HG2 VAL A  25      -3.414   9.707  -0.696  1.00  0.58           H  
ATOM    402 2HG2 VAL A  25      -3.146  10.570  -2.223  1.00  0.58           H  
ATOM    403 3HG2 VAL A  25      -2.924   8.816  -2.146  1.00  0.58           H  
ATOM    404  N   ILE A  26       1.503  11.376  -2.562  1.00  0.58           N  
ATOM    405  CA  ILE A  26       2.922  11.645  -2.380  1.00  0.58           C  
ATOM    406  C   ILE A  26       3.102  12.483  -1.135  1.00  0.58           C  
ATOM    407  O   ILE A  26       2.451  13.518  -0.991  1.00  0.58           O  
ATOM    408  CB  ILE A  26       3.497  12.448  -3.562  1.00  0.58           C  
ATOM    409  CG1 ILE A  26       3.246  11.715  -4.876  1.00  0.58           C  
ATOM    410  CG2 ILE A  26       5.029  12.638  -3.352  1.00  0.58           C  
ATOM    411  CD1 ILE A  26       3.517  12.588  -6.052  1.00  0.58           C  
ATOM    412  H   ILE A  26       0.897  12.099  -2.953  1.00  0.58           H  
ATOM    413  HA  ILE A  26       3.465  10.710  -2.260  1.00  0.58           H  
ATOM    414  HB  ILE A  26       3.006  13.418  -3.622  1.00  0.58           H  
ATOM    415 1HG1 ILE A  26       3.866  10.830  -4.939  1.00  0.58           H  
ATOM    416 2HG1 ILE A  26       2.199  11.410  -4.912  1.00  0.58           H  
ATOM    417 1HG2 ILE A  26       5.445  13.202  -4.184  1.00  0.58           H  
ATOM    418 2HG2 ILE A  26       5.214  13.175  -2.422  1.00  0.58           H  
ATOM    419 3HG2 ILE A  26       5.516  11.668  -3.298  1.00  0.58           H  
ATOM    420 1HD1 ILE A  26       3.300  12.065  -6.960  1.00  0.58           H  
ATOM    421 2HD1 ILE A  26       2.878  13.473  -5.996  1.00  0.58           H  
ATOM    422 3HD1 ILE A  26       4.562  12.883  -6.038  1.00  0.58           H  
ATOM    423  N   PHE A  27       3.952  12.034  -0.238  1.00  0.60           N  
ATOM    424  CA  PHE A  27       4.214  12.768   0.974  1.00  0.60           C  
ATOM    425  C   PHE A  27       5.594  13.367   0.901  1.00  0.60           C  
ATOM    426  O   PHE A  27       6.566  12.682   0.565  1.00  0.60           O  
ATOM    427  CB  PHE A  27       4.185  11.852   2.178  1.00  0.60           C  
ATOM    428  CG  PHE A  27       2.896  11.257   2.483  1.00  0.60           C  
ATOM    429  CD1 PHE A  27       2.492  10.110   1.819  1.00  0.60           C  
ATOM    430  CD2 PHE A  27       2.091  11.793   3.455  1.00  0.60           C  
ATOM    431  CE1 PHE A  27       1.303   9.535   2.120  1.00  0.60           C  
ATOM    432  CE2 PHE A  27       0.910  11.200   3.751  1.00  0.60           C  
ATOM    433  CZ  PHE A  27       0.523  10.081   3.084  1.00  0.60           C  
ATOM    434  H   PHE A  27       4.434  11.160  -0.401  1.00  0.60           H  
ATOM    435  HA  PHE A  27       3.479  13.556   1.088  1.00  0.60           H  
ATOM    436 1HB  PHE A  27       4.893  11.045   2.020  1.00  0.60           H  
ATOM    437 2HB  PHE A  27       4.522  12.407   3.058  1.00  0.60           H  
ATOM    438  HD1 PHE A  27       3.135   9.674   1.047  1.00  0.60           H  
ATOM    439  HD2 PHE A  27       2.410  12.693   3.987  1.00  0.60           H  
ATOM    440  HE1 PHE A  27       0.980   8.651   1.602  1.00  0.60           H  
ATOM    441  HE2 PHE A  27       0.269  11.614   4.504  1.00  0.60           H  
ATOM    442  HZ  PHE A  27      -0.394   9.636   3.322  1.00  0.60           H  
ATOM    443  N   ASP A  28       5.687  14.632   1.255  1.00  0.64           N  
ATOM    444  CA  ASP A  28       6.970  15.308   1.321  1.00  0.64           C  
ATOM    445  C   ASP A  28       7.872  15.151   0.098  1.00  0.64           C  
ATOM    446  O   ASP A  28       8.960  14.591   0.231  1.00  0.64           O  
ATOM    447  CB  ASP A  28       7.720  14.758   2.520  1.00  0.64           C  
ATOM    448  CG  ASP A  28       6.957  15.000   3.759  1.00  0.64           C  
ATOM    449  OD1 ASP A  28       6.458  16.106   3.934  1.00  0.64           O  
ATOM    450  OD2 ASP A  28       6.795  14.081   4.509  1.00  0.64           O  
ATOM    451  H   ASP A  28       4.826  15.130   1.492  1.00  0.64           H  
ATOM    452  HA  ASP A  28       6.784  16.374   1.468  1.00  0.64           H  
ATOM    453 1HB  ASP A  28       7.908  13.689   2.409  1.00  0.64           H  
ATOM    454 2HB  ASP A  28       8.690  15.249   2.598  1.00  0.64           H  
ATOM    455  N   PRO A  29       7.484  15.604  -1.106  1.00  0.69           N  
ATOM    456  CA  PRO A  29       8.304  15.496  -2.280  1.00  0.69           C  
ATOM    457  C   PRO A  29       9.612  16.174  -1.907  1.00  0.69           C  
ATOM    458  O   PRO A  29       9.602  17.186  -1.227  1.00  0.69           O  
ATOM    459  CB  PRO A  29       7.515  16.301  -3.320  1.00  0.69           C  
ATOM    460  CG  PRO A  29       6.113  16.245  -2.860  1.00  0.69           C  
ATOM    461  CD  PRO A  29       6.216  16.297  -1.333  1.00  0.69           C  
ATOM    462  HA  PRO A  29       8.437  14.441  -2.544  1.00  0.69           H  
ATOM    463 1HB  PRO A  29       7.897  17.336  -3.349  1.00  0.69           H  
ATOM    464 2HB  PRO A  29       7.651  15.887  -4.320  1.00  0.69           H  
ATOM    465 1HG  PRO A  29       5.573  17.095  -3.277  1.00  0.69           H  
ATOM    466 2HG  PRO A  29       5.617  15.362  -3.236  1.00  0.69           H  
ATOM    467 1HD  PRO A  29       6.310  17.328  -0.992  1.00  0.69           H  
ATOM    468 2HD  PRO A  29       5.359  15.792  -0.917  1.00  0.69           H  
ATOM    469  N   GLY A  30      10.729  15.644  -2.339  1.00  0.74           N  
ATOM    470  CA  GLY A  30      12.014  16.236  -1.972  1.00  0.74           C  
ATOM    471  C   GLY A  30      12.456  17.221  -3.027  1.00  0.74           C  
ATOM    472  O   GLY A  30      11.631  17.970  -3.536  1.00  0.74           O  
ATOM    473  H   GLY A  30      10.701  14.814  -2.909  1.00  0.74           H  
ATOM    474 1HA  GLY A  30      11.904  16.744  -1.018  1.00  0.74           H  
ATOM    475 2HA  GLY A  30      12.763  15.470  -1.828  1.00  0.74           H  
ATOM    476  N   GLY A  31      13.756  17.287  -3.313  1.00  0.78           N  
ATOM    477  CA  GLY A  31      14.235  18.215  -4.339  1.00  0.78           C  
ATOM    478  C   GLY A  31      14.241  17.588  -5.749  1.00  0.78           C  
ATOM    479  O   GLY A  31      13.983  18.256  -6.755  1.00  0.78           O  
ATOM    480  H   GLY A  31      14.406  16.685  -2.827  1.00  0.78           H  
ATOM    481 1HA  GLY A  31      13.608  19.108  -4.339  1.00  0.78           H  
ATOM    482 2HA  GLY A  31      15.244  18.538  -4.084  1.00  0.78           H  
ATOM    483  N   ASP A  32      14.508  16.290  -5.830  1.00  0.79           N  
ATOM    484  CA  ASP A  32      14.648  15.623  -7.126  1.00  0.79           C  
ATOM    485  C   ASP A  32      13.318  15.171  -7.730  1.00  0.79           C  
ATOM    486  O   ASP A  32      13.010  13.978  -7.811  1.00  0.79           O  
ATOM    487  CB  ASP A  32      15.645  14.470  -7.058  1.00  0.79           C  
ATOM    488  CG  ASP A  32      17.055  14.939  -6.839  1.00  0.79           C  
ATOM    489  OD1 ASP A  32      17.432  15.940  -7.385  1.00  0.79           O  
ATOM    490  OD2 ASP A  32      17.765  14.266  -6.122  1.00  0.79           O  
ATOM    491  H   ASP A  32      14.658  15.770  -4.983  1.00  0.79           H  
ATOM    492  HA  ASP A  32      15.076  16.347  -7.820  1.00  0.79           H  
ATOM    493 1HB  ASP A  32      15.415  13.827  -6.246  1.00  0.79           H  
ATOM    494 2HB  ASP A  32      15.601  13.884  -7.974  1.00  0.79           H  
ATOM    495  N   ALA A  33      12.561  16.142  -8.224  1.00  0.77           N  
ATOM    496  CA  ALA A  33      11.240  15.873  -8.794  1.00  0.77           C  
ATOM    497  C   ALA A  33      11.303  14.847  -9.892  1.00  0.77           C  
ATOM    498  O   ALA A  33      10.395  14.033 -10.035  1.00  0.77           O  
ATOM    499  CB  ALA A  33      10.650  17.117  -9.402  1.00  0.77           C  
ATOM    500  H   ALA A  33      12.910  17.097  -8.108  1.00  0.77           H  
ATOM    501  HA  ALA A  33      10.600  15.495  -8.000  1.00  0.77           H  
ATOM    502 1HB  ALA A  33       9.666  16.876  -9.803  1.00  0.77           H  
ATOM    503 2HB  ALA A  33      10.568  17.888  -8.670  1.00  0.77           H  
ATOM    504 3HB  ALA A  33      11.295  17.463 -10.207  1.00  0.77           H  
ATOM    505  N   GLU A  34      12.376  14.870 -10.669  1.00  0.74           N  
ATOM    506  CA  GLU A  34      12.507  13.949 -11.777  1.00  0.74           C  
ATOM    507  C   GLU A  34      12.501  12.504 -11.294  1.00  0.74           C  
ATOM    508  O   GLU A  34      12.017  11.616 -11.998  1.00  0.74           O  
ATOM    509  CB  GLU A  34      13.786  14.242 -12.560  1.00  0.74           C  
ATOM    510  CG  GLU A  34      13.750  15.555 -13.339  1.00  0.74           C  
ATOM    511  CD  GLU A  34      15.045  15.860 -14.066  1.00  0.74           C  
ATOM    512  OE1 GLU A  34      16.004  15.153 -13.865  1.00  0.74           O  
ATOM    513  OE2 GLU A  34      15.067  16.803 -14.823  1.00  0.74           O  
ATOM    514  H   GLU A  34      13.102  15.549 -10.487  1.00  0.74           H  
ATOM    515  HA  GLU A  34      11.655  14.089 -12.442  1.00  0.74           H  
ATOM    516 1HB  GLU A  34      14.631  14.278 -11.872  1.00  0.74           H  
ATOM    517 2HB  GLU A  34      13.972  13.434 -13.267  1.00  0.74           H  
ATOM    518 1HG  GLU A  34      12.941  15.508 -14.067  1.00  0.74           H  
ATOM    519 2HG  GLU A  34      13.529  16.366 -12.645  1.00  0.74           H  
ATOM    520  N   ALA A  35      13.083  12.242 -10.115  1.00  0.69           N  
ATOM    521  CA  ALA A  35      13.112  10.886  -9.588  1.00  0.69           C  
ATOM    522  C   ALA A  35      11.705  10.457  -9.204  1.00  0.69           C  
ATOM    523  O   ALA A  35      11.298   9.318  -9.443  1.00  0.69           O  
ATOM    524  CB  ALA A  35      14.035  10.797  -8.395  1.00  0.69           C  
ATOM    525  H   ALA A  35      13.429  13.002  -9.537  1.00  0.69           H  
ATOM    526  HA  ALA A  35      13.471  10.218 -10.370  1.00  0.69           H  
ATOM    527 1HB  ALA A  35      14.053   9.778  -8.012  1.00  0.69           H  
ATOM    528 2HB  ALA A  35      15.040  11.096  -8.685  1.00  0.69           H  
ATOM    529 3HB  ALA A  35      13.668  11.460  -7.642  1.00  0.69           H  
ATOM    530  N   LEU A  36      10.942  11.386  -8.616  1.00  0.65           N  
ATOM    531  CA  LEU A  36       9.567  11.063  -8.226  1.00  0.65           C  
ATOM    532  C   LEU A  36       8.697  10.819  -9.442  1.00  0.65           C  
ATOM    533  O   LEU A  36       7.911   9.869  -9.492  1.00  0.65           O  
ATOM    534  CB  LEU A  36       8.955  12.208  -7.419  1.00  0.65           C  
ATOM    535  CG  LEU A  36       9.510  12.392  -6.054  1.00  0.65           C  
ATOM    536  CD1 LEU A  36       8.981  13.674  -5.459  1.00  0.65           C  
ATOM    537  CD2 LEU A  36       9.098  11.185  -5.211  1.00  0.65           C  
ATOM    538  H   LEU A  36      11.342  12.312  -8.439  1.00  0.65           H  
ATOM    539  HA  LEU A  36       9.582  10.159  -7.619  1.00  0.65           H  
ATOM    540 1HB  LEU A  36       9.108  13.138  -7.966  1.00  0.65           H  
ATOM    541 2HB  LEU A  36       7.881  12.038  -7.329  1.00  0.65           H  
ATOM    542  HG  LEU A  36      10.596  12.462  -6.110  1.00  0.65           H  
ATOM    543 1HD1 LEU A  36       9.393  13.795  -4.476  1.00  0.65           H  
ATOM    544 2HD1 LEU A  36       9.280  14.515  -6.083  1.00  0.65           H  
ATOM    545 3HD1 LEU A  36       7.893  13.628  -5.401  1.00  0.65           H  
ATOM    546 1HD2 LEU A  36       9.480  11.272  -4.212  1.00  0.65           H  
ATOM    547 2HD2 LEU A  36       8.009  11.122  -5.171  1.00  0.65           H  
ATOM    548 3HD2 LEU A  36       9.497  10.287  -5.670  1.00  0.65           H  
ATOM    549  N   ILE A  37       8.879  11.656 -10.451  1.00  0.61           N  
ATOM    550  CA  ILE A  37       8.102  11.563 -11.668  1.00  0.61           C  
ATOM    551  C   ILE A  37       8.437  10.273 -12.400  1.00  0.61           C  
ATOM    552  O   ILE A  37       7.542   9.529 -12.813  1.00  0.61           O  
ATOM    553  CB  ILE A  37       8.355  12.804 -12.536  1.00  0.61           C  
ATOM    554  CG1 ILE A  37       7.765  14.057 -11.805  1.00  0.61           C  
ATOM    555  CG2 ILE A  37       7.722  12.615 -13.892  1.00  0.61           C  
ATOM    556  CD1 ILE A  37       8.208  15.391 -12.343  1.00  0.61           C  
ATOM    557  H   ILE A  37       9.554  12.415 -10.350  1.00  0.61           H  
ATOM    558  HA  ILE A  37       7.051  11.541 -11.401  1.00  0.61           H  
ATOM    559  HB  ILE A  37       9.428  12.957 -12.645  1.00  0.61           H  
ATOM    560 1HG1 ILE A  37       6.700  14.031 -11.894  1.00  0.61           H  
ATOM    561 2HG1 ILE A  37       8.029  14.000 -10.756  1.00  0.61           H  
ATOM    562 1HG2 ILE A  37       7.905  13.498 -14.501  1.00  0.61           H  
ATOM    563 2HG2 ILE A  37       8.158  11.741 -14.373  1.00  0.61           H  
ATOM    564 3HG2 ILE A  37       6.653  12.471 -13.771  1.00  0.61           H  
ATOM    565 1HD1 ILE A  37       7.731  16.189 -11.771  1.00  0.61           H  
ATOM    566 2HD1 ILE A  37       9.291  15.477 -12.252  1.00  0.61           H  
ATOM    567 3HD1 ILE A  37       7.922  15.479 -13.388  1.00  0.61           H  
ATOM    568  N   THR A  38       9.732   9.979 -12.522  1.00  0.59           N  
ATOM    569  CA  THR A  38      10.181   8.773 -13.189  1.00  0.59           C  
ATOM    570  C   THR A  38       9.669   7.531 -12.478  1.00  0.59           C  
ATOM    571  O   THR A  38       9.165   6.609 -13.122  1.00  0.59           O  
ATOM    572  CB  THR A  38      11.715   8.714 -13.240  1.00  0.59           C  
ATOM    573  OG1 THR A  38      12.216   9.829 -13.983  1.00  0.59           O  
ATOM    574  CG2 THR A  38      12.156   7.429 -13.884  1.00  0.59           C  
ATOM    575  H   THR A  38      10.441  10.619 -12.167  1.00  0.59           H  
ATOM    576  HA  THR A  38       9.793   8.773 -14.206  1.00  0.59           H  
ATOM    577  HB  THR A  38      12.112   8.763 -12.224  1.00  0.59           H  
ATOM    578  HG1 THR A  38      12.091  10.641 -13.441  1.00  0.59           H  
ATOM    579 1HG2 THR A  38      13.242   7.392 -13.908  1.00  0.59           H  
ATOM    580 2HG2 THR A  38      11.774   6.600 -13.297  1.00  0.59           H  
ATOM    581 3HG2 THR A  38      11.765   7.371 -14.897  1.00  0.59           H  
ATOM    582  N   TRP A  39       9.768   7.505 -11.147  1.00  0.58           N  
ATOM    583  CA  TRP A  39       9.323   6.350 -10.383  1.00  0.58           C  
ATOM    584  C   TRP A  39       7.829   6.110 -10.604  1.00  0.58           C  
ATOM    585  O   TRP A  39       7.422   4.985 -10.907  1.00  0.58           O  
ATOM    586  CB  TRP A  39       9.616   6.563  -8.896  1.00  0.58           C  
ATOM    587  CG  TRP A  39       9.266   5.405  -8.027  1.00  0.58           C  
ATOM    588  CD1 TRP A  39      10.063   4.343  -7.720  1.00  0.58           C  
ATOM    589  CD2 TRP A  39       8.025   5.179  -7.348  1.00  0.58           C  
ATOM    590  NE1 TRP A  39       9.394   3.480  -6.894  1.00  0.58           N  
ATOM    591  CE2 TRP A  39       8.146   3.981  -6.658  1.00  0.58           C  
ATOM    592  CE3 TRP A  39       6.850   5.878  -7.270  1.00  0.58           C  
ATOM    593  CZ2 TRP A  39       7.113   3.477  -5.901  1.00  0.58           C  
ATOM    594  CZ3 TRP A  39       5.840   5.370  -6.521  1.00  0.58           C  
ATOM    595  CH2 TRP A  39       5.955   4.206  -5.851  1.00  0.58           C  
ATOM    596  H   TRP A  39      10.193   8.285 -10.646  1.00  0.58           H  
ATOM    597  HA  TRP A  39       9.872   5.476 -10.725  1.00  0.58           H  
ATOM    598 1HB  TRP A  39      10.675   6.784  -8.765  1.00  0.58           H  
ATOM    599 2HB  TRP A  39       9.063   7.438  -8.544  1.00  0.58           H  
ATOM    600  HD1 TRP A  39      11.079   4.202  -8.079  1.00  0.58           H  
ATOM    601  HE1 TRP A  39       9.760   2.615  -6.524  1.00  0.58           H  
ATOM    602  HE3 TRP A  39       6.734   6.812  -7.796  1.00  0.58           H  
ATOM    603  HZ2 TRP A  39       7.190   2.548  -5.378  1.00  0.58           H  
ATOM    604  HZ3 TRP A  39       4.940   5.918  -6.490  1.00  0.58           H  
ATOM    605  HH2 TRP A  39       5.112   3.841  -5.271  1.00  0.58           H  
ATOM    606  N   LEU A  40       7.020   7.171 -10.531  1.00  0.57           N  
ATOM    607  CA  LEU A  40       5.585   7.037 -10.743  1.00  0.57           C  
ATOM    608  C   LEU A  40       5.288   6.531 -12.146  1.00  0.57           C  
ATOM    609  O   LEU A  40       4.414   5.680 -12.337  1.00  0.57           O  
ATOM    610  CB  LEU A  40       4.924   8.401 -10.518  1.00  0.57           C  
ATOM    611  CG  LEU A  40       4.886   8.871  -9.060  1.00  0.57           C  
ATOM    612  CD1 LEU A  40       4.523  10.302  -9.004  1.00  0.57           C  
ATOM    613  CD2 LEU A  40       3.835   8.058  -8.303  1.00  0.57           C  
ATOM    614  H   LEU A  40       7.401   8.090 -10.292  1.00  0.57           H  
ATOM    615  HA  LEU A  40       5.194   6.321 -10.023  1.00  0.57           H  
ATOM    616 1HB  LEU A  40       5.474   9.147 -11.092  1.00  0.57           H  
ATOM    617 2HB  LEU A  40       3.896   8.361 -10.893  1.00  0.57           H  
ATOM    618  HG  LEU A  40       5.862   8.744  -8.606  1.00  0.57           H  
ATOM    619 1HD1 LEU A  40       4.512  10.598  -7.976  1.00  0.57           H  
ATOM    620 2HD1 LEU A  40       5.271  10.881  -9.543  1.00  0.57           H  
ATOM    621 3HD1 LEU A  40       3.554  10.449  -9.451  1.00  0.57           H  
ATOM    622 1HD2 LEU A  40       3.798   8.391  -7.269  1.00  0.57           H  
ATOM    623 2HD2 LEU A  40       2.856   8.204  -8.766  1.00  0.57           H  
ATOM    624 3HD2 LEU A  40       4.099   7.011  -8.343  1.00  0.57           H  
ATOM    625  N   LYS A  41       6.035   7.002 -13.146  1.00  0.57           N  
ATOM    626  CA  LYS A  41       5.789   6.512 -14.490  1.00  0.57           C  
ATOM    627  C   LYS A  41       6.188   5.035 -14.627  1.00  0.57           C  
ATOM    628  O   LYS A  41       5.439   4.235 -15.199  1.00  0.57           O  
ATOM    629  CB  LYS A  41       6.508   7.395 -15.513  1.00  0.57           C  
ATOM    630  CG  LYS A  41       5.875   8.795 -15.676  1.00  0.57           C  
ATOM    631  CD  LYS A  41       6.634   9.644 -16.681  1.00  0.57           C  
ATOM    632  CE  LYS A  41       5.970  11.004 -16.872  1.00  0.57           C  
ATOM    633  NZ  LYS A  41       6.723  11.859 -17.836  1.00  0.57           N  
ATOM    634  H   LYS A  41       6.744   7.719 -12.979  1.00  0.57           H  
ATOM    635  HA  LYS A  41       4.720   6.584 -14.685  1.00  0.57           H  
ATOM    636 1HB  LYS A  41       7.546   7.534 -15.197  1.00  0.57           H  
ATOM    637 2HB  LYS A  41       6.520   6.902 -16.483  1.00  0.57           H  
ATOM    638 1HG  LYS A  41       4.844   8.689 -16.009  1.00  0.57           H  
ATOM    639 2HG  LYS A  41       5.874   9.303 -14.713  1.00  0.57           H  
ATOM    640 1HD  LYS A  41       7.654   9.796 -16.319  1.00  0.57           H  
ATOM    641 2HD  LYS A  41       6.678   9.129 -17.639  1.00  0.57           H  
ATOM    642 1HE  LYS A  41       4.959  10.856 -17.248  1.00  0.57           H  
ATOM    643 2HE  LYS A  41       5.914  11.512 -15.915  1.00  0.57           H  
ATOM    644 1HZ  LYS A  41       6.254  12.747 -17.938  1.00  0.57           H  
ATOM    645 2HZ  LYS A  41       7.662  12.011 -17.495  1.00  0.57           H  
ATOM    646 3HZ  LYS A  41       6.765  11.396 -18.733  1.00  0.57           H  
ATOM    647  N   ARG A  42       7.318   4.638 -14.035  1.00  0.57           N  
ATOM    648  CA  ARG A  42       7.779   3.249 -14.126  1.00  0.57           C  
ATOM    649  C   ARG A  42       6.822   2.264 -13.465  1.00  0.57           C  
ATOM    650  O   ARG A  42       6.606   1.160 -13.971  1.00  0.57           O  
ATOM    651  CB  ARG A  42       9.158   3.095 -13.504  1.00  0.57           C  
ATOM    652  CG  ARG A  42      10.306   3.694 -14.308  1.00  0.57           C  
ATOM    653  CD  ARG A  42      11.595   3.565 -13.585  1.00  0.57           C  
ATOM    654  NE  ARG A  42      12.709   4.087 -14.360  1.00  0.57           N  
ATOM    655  CZ  ARG A  42      13.955   4.274 -13.883  1.00  0.57           C  
ATOM    656  NH1 ARG A  42      14.231   3.983 -12.632  1.00  0.57           N  
ATOM    657  NH2 ARG A  42      14.900   4.754 -14.672  1.00  0.57           N  
ATOM    658  H   ARG A  42       7.897   5.323 -13.549  1.00  0.57           H  
ATOM    659  HA  ARG A  42       7.857   2.992 -15.181  1.00  0.57           H  
ATOM    660 1HB  ARG A  42       9.159   3.582 -12.526  1.00  0.57           H  
ATOM    661 2HB  ARG A  42       9.370   2.040 -13.342  1.00  0.57           H  
ATOM    662 1HG  ARG A  42      10.392   3.170 -15.258  1.00  0.57           H  
ATOM    663 2HG  ARG A  42      10.114   4.747 -14.495  1.00  0.57           H  
ATOM    664 1HD  ARG A  42      11.537   4.124 -12.650  1.00  0.57           H  
ATOM    665 2HD  ARG A  42      11.789   2.517 -13.370  1.00  0.57           H  
ATOM    666  HE  ARG A  42      12.536   4.325 -15.328  1.00  0.57           H  
ATOM    667 1HH1 ARG A  42      13.509   3.617 -12.028  1.00  0.57           H  
ATOM    668 2HH1 ARG A  42      15.164   4.124 -12.274  1.00  0.57           H  
ATOM    669 1HH2 ARG A  42      14.688   4.979 -15.635  1.00  0.57           H  
ATOM    670 2HH2 ARG A  42      15.833   4.895 -14.314  1.00  0.57           H  
ATOM    671  N   GLU A  43       6.207   2.687 -12.364  1.00  0.57           N  
ATOM    672  CA  GLU A  43       5.260   1.861 -11.623  1.00  0.57           C  
ATOM    673  C   GLU A  43       3.830   2.007 -12.148  1.00  0.57           C  
ATOM    674  O   GLU A  43       2.898   1.402 -11.605  1.00  0.57           O  
ATOM    675  CB  GLU A  43       5.289   2.229 -10.138  1.00  0.57           C  
ATOM    676  CG  GLU A  43       6.602   1.961  -9.413  1.00  0.57           C  
ATOM    677  CD  GLU A  43       6.960   0.500  -9.318  1.00  0.57           C  
ATOM    678  OE1 GLU A  43       6.105  -0.272  -8.951  1.00  0.57           O  
ATOM    679  OE2 GLU A  43       8.088   0.154  -9.595  1.00  0.57           O  
ATOM    680  H   GLU A  43       6.449   3.609 -11.991  1.00  0.57           H  
ATOM    681  HA  GLU A  43       5.556   0.819 -11.733  1.00  0.57           H  
ATOM    682 1HB  GLU A  43       5.083   3.299 -10.035  1.00  0.57           H  
ATOM    683 2HB  GLU A  43       4.503   1.691  -9.612  1.00  0.57           H  
ATOM    684 1HG  GLU A  43       7.406   2.499  -9.919  1.00  0.57           H  
ATOM    685 2HG  GLU A  43       6.511   2.363  -8.421  1.00  0.57           H  
ATOM    686  N   GLN A  44       3.657   2.832 -13.185  1.00  0.56           N  
ATOM    687  CA  GLN A  44       2.371   3.151 -13.783  1.00  0.56           C  
ATOM    688  C   GLN A  44       1.359   3.634 -12.756  1.00  0.56           C  
ATOM    689  O   GLN A  44       0.211   3.190 -12.746  1.00  0.56           O  
ATOM    690  CB  GLN A  44       1.840   1.941 -14.551  1.00  0.56           C  
ATOM    691  CG  GLN A  44       2.719   1.572 -15.742  1.00  0.56           C  
ATOM    692  CD  GLN A  44       2.586   2.556 -16.904  1.00  0.56           C  
ATOM    693  OE1 GLN A  44       1.572   2.551 -17.616  1.00  0.56           O  
ATOM    694  NE2 GLN A  44       3.586   3.411 -17.090  1.00  0.56           N  
ATOM    695  H   GLN A  44       4.465   3.271 -13.618  1.00  0.56           H  
ATOM    696  HA  GLN A  44       2.532   3.963 -14.494  1.00  0.56           H  
ATOM    697 1HB  GLN A  44       1.771   1.079 -13.892  1.00  0.56           H  
ATOM    698 2HB  GLN A  44       0.838   2.154 -14.919  1.00  0.56           H  
ATOM    699 1HG  GLN A  44       3.765   1.580 -15.415  1.00  0.56           H  
ATOM    700 2HG  GLN A  44       2.446   0.580 -16.095  1.00  0.56           H  
ATOM    701 1HE2 GLN A  44       3.544   4.079 -17.828  1.00  0.56           H  
ATOM    702 2HE2 GLN A  44       4.398   3.406 -16.460  1.00  0.56           H  
ATOM    703  N   LEU A  45       1.787   4.568 -11.911  1.00  0.56           N  
ATOM    704  CA  LEU A  45       0.924   5.144 -10.895  1.00  0.56           C  
ATOM    705  C   LEU A  45       0.526   6.567 -11.227  1.00  0.56           C  
ATOM    706  O   LEU A  45       1.342   7.361 -11.698  1.00  0.56           O  
ATOM    707  CB  LEU A  45       1.640   5.142  -9.550  1.00  0.56           C  
ATOM    708  CG  LEU A  45       2.012   3.800  -8.980  1.00  0.56           C  
ATOM    709  CD1 LEU A  45       2.836   3.996  -7.741  1.00  0.56           C  
ATOM    710  CD2 LEU A  45       0.766   3.065  -8.674  1.00  0.56           C  
ATOM    711  H   LEU A  45       2.752   4.893 -11.985  1.00  0.56           H  
ATOM    712  HA  LEU A  45       0.022   4.541 -10.822  1.00  0.56           H  
ATOM    713 1HB  LEU A  45       2.561   5.702  -9.670  1.00  0.56           H  
ATOM    714 2HB  LEU A  45       1.012   5.658  -8.822  1.00  0.56           H  
ATOM    715  HG  LEU A  45       2.592   3.240  -9.698  1.00  0.56           H  
ATOM    716 1HD1 LEU A  45       3.111   3.026  -7.321  1.00  0.56           H  
ATOM    717 2HD1 LEU A  45       3.725   4.533  -8.024  1.00  0.56           H  
ATOM    718 3HD1 LEU A  45       2.276   4.567  -7.005  1.00  0.56           H  
ATOM    719 1HD2 LEU A  45       1.002   2.086  -8.261  1.00  0.56           H  
ATOM    720 2HD2 LEU A  45       0.169   3.630  -7.957  1.00  0.56           H  
ATOM    721 3HD2 LEU A  45       0.217   2.954  -9.600  1.00  0.56           H  
ATOM    722  N   THR A  46      -0.713   6.912 -10.925  1.00  0.55           N  
ATOM    723  CA  THR A  46      -1.156   8.280 -11.091  1.00  0.55           C  
ATOM    724  C   THR A  46      -1.375   8.881  -9.711  1.00  0.55           C  
ATOM    725  O   THR A  46      -2.238   8.394  -8.977  1.00  0.55           O  
ATOM    726  CB  THR A  46      -2.468   8.365 -11.892  1.00  0.55           C  
ATOM    727  OG1 THR A  46      -2.277   7.817 -13.205  1.00  0.55           O  
ATOM    728  CG2 THR A  46      -2.909   9.813 -12.004  1.00  0.55           C  
ATOM    729  H   THR A  46      -1.353   6.203 -10.563  1.00  0.55           H  
ATOM    730  HA  THR A  46      -0.397   8.820 -11.640  1.00  0.55           H  
ATOM    731  HB  THR A  46      -3.243   7.791 -11.379  1.00  0.55           H  
ATOM    732  HG1 THR A  46      -2.098   6.876 -13.137  1.00  0.55           H  
ATOM    733 1HG2 THR A  46      -3.839   9.869 -12.566  1.00  0.55           H  
ATOM    734 2HG2 THR A  46      -3.064  10.221 -11.010  1.00  0.55           H  
ATOM    735 3HG2 THR A  46      -2.140  10.391 -12.515  1.00  0.55           H  
ATOM    736  N   PRO A  47      -0.624   9.902  -9.299  1.00  0.55           N  
ATOM    737  CA  PRO A  47      -0.802  10.492  -8.018  1.00  0.55           C  
ATOM    738  C   PRO A  47      -2.117  11.227  -8.037  1.00  0.55           C  
ATOM    739  O   PRO A  47      -2.555  11.736  -9.066  1.00  0.55           O  
ATOM    740  CB  PRO A  47       0.409  11.399  -7.865  1.00  0.55           C  
ATOM    741  CG  PRO A  47       0.792  11.734  -9.273  1.00  0.55           C  
ATOM    742  CD  PRO A  47       0.437  10.501 -10.109  1.00  0.55           C  
ATOM    743  HA  PRO A  47      -0.805   9.704  -7.271  1.00  0.55           H  
ATOM    744 1HB  PRO A  47       0.142  12.259  -7.245  1.00  0.55           H  
ATOM    745 2HB  PRO A  47       1.198  10.858  -7.326  1.00  0.55           H  
ATOM    746 1HG  PRO A  47       0.228  12.599  -9.596  1.00  0.55           H  
ATOM    747 2HG  PRO A  47       1.846  12.007  -9.316  1.00  0.55           H  
ATOM    748 1HD  PRO A  47       0.051  10.854 -11.073  1.00  0.55           H  
ATOM    749 2HD  PRO A  47       1.294   9.814 -10.220  1.00  0.55           H  
ATOM    750  N   LEU A  48      -2.714  11.300  -6.887  1.00  0.54           N  
ATOM    751  CA  LEU A  48      -3.931  12.008  -6.652  1.00  0.54           C  
ATOM    752  C   LEU A  48      -3.629  13.308  -5.946  1.00  0.54           C  
ATOM    753  O   LEU A  48      -4.326  14.298  -6.142  1.00  0.54           O  
ATOM    754  CB  LEU A  48      -4.805  11.164  -5.750  1.00  0.54           C  
ATOM    755  CG  LEU A  48      -5.159   9.796  -6.255  1.00  0.54           C  
ATOM    756  CD1 LEU A  48      -5.959   9.113  -5.181  1.00  0.54           C  
ATOM    757  CD2 LEU A  48      -5.917   9.905  -7.554  1.00  0.54           C  
ATOM    758  H   LEU A  48      -2.298  10.812  -6.125  1.00  0.54           H  
ATOM    759  HA  LEU A  48      -4.425  12.212  -7.600  1.00  0.54           H  
ATOM    760 1HB  LEU A  48      -4.271  11.027  -4.810  1.00  0.54           H  
ATOM    761 2HB  LEU A  48      -5.728  11.703  -5.552  1.00  0.54           H  
ATOM    762  HG  LEU A  48      -4.252   9.216  -6.424  1.00  0.54           H  
ATOM    763 1HD1 LEU A  48      -6.250   8.124  -5.481  1.00  0.54           H  
ATOM    764 2HD1 LEU A  48      -5.367   9.048  -4.270  1.00  0.54           H  
ATOM    765 3HD1 LEU A  48      -6.849   9.700  -5.002  1.00  0.54           H  
ATOM    766 1HD2 LEU A  48      -6.176   8.906  -7.910  1.00  0.54           H  
ATOM    767 2HD2 LEU A  48      -6.829  10.479  -7.397  1.00  0.54           H  
ATOM    768 3HD2 LEU A  48      -5.292  10.404  -8.297  1.00  0.54           H  
ATOM    769  N   ALA A  49      -2.604  13.290  -5.087  1.00  0.54           N  
ATOM    770  CA  ALA A  49      -2.292  14.482  -4.280  1.00  0.54           C  
ATOM    771  C   ALA A  49      -0.889  14.512  -3.697  1.00  0.54           C  
ATOM    772  O   ALA A  49      -0.250  13.467  -3.530  1.00  0.54           O  
ATOM    773  CB  ALA A  49      -3.248  14.586  -3.116  1.00  0.54           C  
ATOM    774  H   ALA A  49      -2.082  12.418  -4.983  1.00  0.54           H  
ATOM    775  HA  ALA A  49      -2.408  15.361  -4.914  1.00  0.54           H  
ATOM    776 1HB  ALA A  49      -3.016  15.489  -2.558  1.00  0.54           H  
ATOM    777 2HB  ALA A  49      -4.278  14.627  -3.474  1.00  0.54           H  
ATOM    778 3HB  ALA A  49      -3.113  13.722  -2.479  1.00  0.54           H  
ATOM    779  N   ILE A  50      -0.459  15.729  -3.340  1.00  0.54           N  
ATOM    780  CA  ILE A  50       0.755  15.976  -2.567  1.00  0.54           C  
ATOM    781  C   ILE A  50       0.445  16.473  -1.157  1.00  0.54           C  
ATOM    782  O   ILE A  50      -0.215  17.500  -0.977  1.00  0.54           O  
ATOM    783  CB  ILE A  50       1.662  17.035  -3.220  1.00  0.54           C  
ATOM    784  CG1 ILE A  50       2.171  16.583  -4.559  1.00  0.54           C  
ATOM    785  CG2 ILE A  50       2.783  17.419  -2.276  1.00  0.54           C  
ATOM    786  CD1 ILE A  50       2.890  17.679  -5.334  1.00  0.54           C  
ATOM    787  H   ILE A  50      -1.032  16.539  -3.585  1.00  0.54           H  
ATOM    788  HA  ILE A  50       1.308  15.046  -2.491  1.00  0.54           H  
ATOM    789  HB  ILE A  50       1.064  17.906  -3.416  1.00  0.54           H  
ATOM    790 1HG1 ILE A  50       2.856  15.748  -4.417  1.00  0.54           H  
ATOM    791 2HG1 ILE A  50       1.338  16.248  -5.133  1.00  0.54           H  
ATOM    792 1HG2 ILE A  50       3.391  18.191  -2.730  1.00  0.54           H  
ATOM    793 2HG2 ILE A  50       2.370  17.794  -1.342  1.00  0.54           H  
ATOM    794 3HG2 ILE A  50       3.381  16.541  -2.076  1.00  0.54           H  
ATOM    795 1HD1 ILE A  50       3.218  17.300  -6.278  1.00  0.54           H  
ATOM    796 2HD1 ILE A  50       2.214  18.505  -5.508  1.00  0.54           H  
ATOM    797 3HD1 ILE A  50       3.749  18.027  -4.769  1.00  0.54           H  
ATOM    798  N   LEU A  51       0.934  15.747  -0.168  1.00  0.54           N  
ATOM    799  CA  LEU A  51       0.737  16.123   1.218  1.00  0.54           C  
ATOM    800  C   LEU A  51       2.076  16.549   1.808  1.00  0.54           C  
ATOM    801  O   LEU A  51       3.046  15.791   1.751  1.00  0.54           O  
ATOM    802  CB  LEU A  51       0.146  14.946   2.011  1.00  0.54           C  
ATOM    803  CG  LEU A  51      -1.228  14.373   1.507  1.00  0.54           C  
ATOM    804  CD1 LEU A  51      -1.671  13.216   2.380  1.00  0.54           C  
ATOM    805  CD2 LEU A  51      -2.227  15.437   1.513  1.00  0.54           C  
ATOM    806  H   LEU A  51       1.467  14.910  -0.394  1.00  0.54           H  
ATOM    807  HA  LEU A  51       0.055  16.969   1.272  1.00  0.54           H  
ATOM    808 1HB  LEU A  51       0.864  14.128   1.996  1.00  0.54           H  
ATOM    809 2HB  LEU A  51       0.014  15.257   3.022  1.00  0.54           H  
ATOM    810  HG  LEU A  51      -1.114  14.002   0.492  1.00  0.54           H  
ATOM    811 1HD1 LEU A  51      -2.615  12.824   2.022  1.00  0.54           H  
ATOM    812 2HD1 LEU A  51      -0.935  12.455   2.331  1.00  0.54           H  
ATOM    813 3HD1 LEU A  51      -1.790  13.547   3.399  1.00  0.54           H  
ATOM    814 1HD2 LEU A  51      -3.170  15.067   1.151  1.00  0.54           H  
ATOM    815 2HD2 LEU A  51      -2.353  15.831   2.524  1.00  0.54           H  
ATOM    816 3HD2 LEU A  51      -1.865  16.198   0.857  1.00  0.54           H  
ATOM    817  N   LEU A  52       2.148  17.754   2.353  1.00  0.55           N  
ATOM    818  CA  LEU A  52       3.403  18.205   2.937  1.00  0.55           C  
ATOM    819  C   LEU A  52       3.336  18.116   4.456  1.00  0.55           C  
ATOM    820  O   LEU A  52       2.342  18.538   5.052  1.00  0.55           O  
ATOM    821  CB  LEU A  52       3.631  19.660   2.518  1.00  0.55           C  
ATOM    822  CG  LEU A  52       3.661  19.912   1.023  1.00  0.55           C  
ATOM    823  CD1 LEU A  52       3.801  21.413   0.758  1.00  0.55           C  
ATOM    824  CD2 LEU A  52       4.787  19.121   0.431  1.00  0.55           C  
ATOM    825  H   LEU A  52       1.341  18.386   2.342  1.00  0.55           H  
ATOM    826  HA  LEU A  52       4.222  17.578   2.584  1.00  0.55           H  
ATOM    827 1HB  LEU A  52       2.804  20.238   2.911  1.00  0.55           H  
ATOM    828 2HB  LEU A  52       4.564  20.022   2.956  1.00  0.55           H  
ATOM    829  HG  LEU A  52       2.718  19.583   0.577  1.00  0.55           H  
ATOM    830 1HD1 LEU A  52       3.819  21.597  -0.314  1.00  0.55           H  
ATOM    831 2HD1 LEU A  52       2.959  21.934   1.197  1.00  0.55           H  
ATOM    832 3HD1 LEU A  52       4.715  21.780   1.203  1.00  0.55           H  
ATOM    833 1HD2 LEU A  52       4.807  19.269  -0.629  1.00  0.55           H  
ATOM    834 2HD2 LEU A  52       5.741  19.435   0.865  1.00  0.55           H  
ATOM    835 3HD2 LEU A  52       4.625  18.065   0.644  1.00  0.55           H  
ATOM    836  N   THR A  53       4.409  17.660   5.103  1.00  0.57           N  
ATOM    837  CA  THR A  53       4.429  17.670   6.560  1.00  0.57           C  
ATOM    838  C   THR A  53       4.920  19.004   7.102  1.00  0.57           C  
ATOM    839  O   THR A  53       4.581  19.398   8.221  1.00  0.57           O  
ATOM    840  CB  THR A  53       5.294  16.541   7.088  1.00  0.57           C  
ATOM    841  OG1 THR A  53       6.594  16.676   6.563  1.00  0.57           O  
ATOM    842  CG2 THR A  53       4.698  15.183   6.734  1.00  0.57           C  
ATOM    843  H   THR A  53       5.205  17.248   4.599  1.00  0.57           H  
ATOM    844  HA  THR A  53       3.421  17.508   6.919  1.00  0.57           H  
ATOM    845  HB  THR A  53       5.356  16.620   8.166  1.00  0.57           H  
ATOM    846  HG1 THR A  53       6.560  16.492   5.600  1.00  0.57           H  
ATOM    847 1HG2 THR A  53       5.330  14.392   7.118  1.00  0.57           H  
ATOM    848 2HG2 THR A  53       3.717  15.103   7.180  1.00  0.57           H  
ATOM    849 3HG2 THR A  53       4.624  15.087   5.652  1.00  0.57           H  
ATOM    850  N   HIS A  54       5.719  19.706   6.303  1.00  0.60           N  
ATOM    851  CA  HIS A  54       6.187  21.040   6.665  1.00  0.60           C  
ATOM    852  C   HIS A  54       6.763  21.767   5.460  1.00  0.60           C  
ATOM    853  O   HIS A  54       7.321  21.158   4.544  1.00  0.60           O  
ATOM    854  CB  HIS A  54       7.140  20.998   7.883  1.00  0.60           C  
ATOM    855  CG  HIS A  54       8.400  20.202   7.764  1.00  0.60           C  
ATOM    856  ND1 HIS A  54       8.397  18.838   7.740  1.00  0.60           N  
ATOM    857  CD2 HIS A  54       9.699  20.567   7.785  1.00  0.60           C  
ATOM    858  CE1 HIS A  54       9.620  18.394   7.694  1.00  0.60           C  
ATOM    859  NE2 HIS A  54      10.441  19.408   7.746  1.00  0.60           N  
ATOM    860  H   HIS A  54       5.976  19.310   5.413  1.00  0.60           H  
ATOM    861  HA  HIS A  54       5.331  21.620   6.980  1.00  0.60           H  
ATOM    862 1HB  HIS A  54       7.438  22.024   8.110  1.00  0.60           H  
ATOM    863 2HB  HIS A  54       6.608  20.648   8.757  1.00  0.60           H  
ATOM    864  HD2 HIS A  54      10.074  21.576   7.854  1.00  0.60           H  
ATOM    865  HE1 HIS A  54       9.919  17.350   7.644  1.00  0.60           H  
ATOM    866  HE2 HIS A  54      11.475  19.283   7.760  1.00  0.60           H  
ATOM    867  N   ALA A  55       6.698  23.087   5.478  1.00  0.63           N  
ATOM    868  CA  ALA A  55       7.193  23.860   4.347  1.00  0.63           C  
ATOM    869  C   ALA A  55       8.657  24.201   4.464  1.00  0.63           C  
ATOM    870  O   ALA A  55       9.022  25.360   4.566  1.00  0.63           O  
ATOM    871  CB  ALA A  55       6.401  25.125   4.179  1.00  0.63           C  
ATOM    872  H   ALA A  55       6.284  23.546   6.292  1.00  0.63           H  
ATOM    873  HA  ALA A  55       7.063  23.253   3.461  1.00  0.63           H  
ATOM    874 1HB  ALA A  55       6.760  25.671   3.306  1.00  0.63           H  
ATOM    875 2HB  ALA A  55       5.360  24.881   4.048  1.00  0.63           H  
ATOM    876 3HB  ALA A  55       6.522  25.731   5.067  1.00  0.63           H  
ATOM    877  N   HIS A  56       9.492  23.194   4.432  1.00  0.67           N  
ATOM    878  CA  HIS A  56      10.933  23.416   4.456  1.00  0.67           C  
ATOM    879  C   HIS A  56      11.453  23.064   3.090  1.00  0.67           C  
ATOM    880  O   HIS A  56      10.968  22.115   2.481  1.00  0.67           O  
ATOM    881  CB  HIS A  56      11.619  22.590   5.520  1.00  0.67           C  
ATOM    882  CG  HIS A  56      13.087  22.788   5.601  1.00  0.67           C  
ATOM    883  ND1 HIS A  56      13.978  22.204   4.709  1.00  0.67           N  
ATOM    884  CD2 HIS A  56      13.834  23.471   6.493  1.00  0.67           C  
ATOM    885  CE1 HIS A  56      15.208  22.538   5.058  1.00  0.67           C  
ATOM    886  NE2 HIS A  56      15.139  23.298   6.138  1.00  0.67           N  
ATOM    887  H   HIS A  56       9.082  22.261   4.363  1.00  0.67           H  
ATOM    888  HA  HIS A  56      11.157  24.467   4.643  1.00  0.67           H  
ATOM    889 1HB  HIS A  56      11.216  22.880   6.480  1.00  0.67           H  
ATOM    890 2HB  HIS A  56      11.405  21.561   5.374  1.00  0.67           H  
ATOM    891  HD2 HIS A  56      13.464  24.044   7.343  1.00  0.67           H  
ATOM    892  HE1 HIS A  56      16.125  22.235   4.552  1.00  0.67           H  
ATOM    893  HE2 HIS A  56      15.925  23.693   6.632  1.00  0.67           H  
ATOM    894  N   PHE A  57      12.458  23.783   2.604  1.00  0.70           N  
ATOM    895  CA  PHE A  57      12.933  23.588   1.236  1.00  0.70           C  
ATOM    896  C   PHE A  57      13.166  22.136   0.844  1.00  0.70           C  
ATOM    897  O   PHE A  57      12.753  21.686  -0.239  1.00  0.70           O  
ATOM    898  CB  PHE A  57      14.199  24.373   0.985  1.00  0.70           C  
ATOM    899  CG  PHE A  57      14.665  24.223  -0.421  1.00  0.70           C  
ATOM    900  CD1 PHE A  57      13.977  24.879  -1.432  1.00  0.70           C  
ATOM    901  CD2 PHE A  57      15.779  23.475  -0.753  1.00  0.70           C  
ATOM    902  CE1 PHE A  57      14.381  24.790  -2.739  1.00  0.70           C  
ATOM    903  CE2 PHE A  57      16.191  23.389  -2.076  1.00  0.70           C  
ATOM    904  CZ  PHE A  57      15.482  24.051  -3.063  1.00  0.70           C  
ATOM    905  H   PHE A  57      12.882  24.526   3.166  1.00  0.70           H  
ATOM    906  HA  PHE A  57      12.188  24.001   0.567  1.00  0.70           H  
ATOM    907 1HB  PHE A  57      14.024  25.428   1.188  1.00  0.70           H  
ATOM    908 2HB  PHE A  57      14.990  24.029   1.658  1.00  0.70           H  
ATOM    909  HD1 PHE A  57      13.101  25.475  -1.171  1.00  0.70           H  
ATOM    910  HD2 PHE A  57      16.334  22.952   0.039  1.00  0.70           H  
ATOM    911  HE1 PHE A  57      13.824  25.309  -3.519  1.00  0.70           H  
ATOM    912  HE2 PHE A  57      17.071  22.799  -2.333  1.00  0.70           H  
ATOM    913  HZ  PHE A  57      15.787  23.991  -4.096  1.00  0.70           H  
ATOM    914  N   ASP A  58      13.788  21.376   1.731  1.00  0.72           N  
ATOM    915  CA  ASP A  58      14.155  20.002   1.430  1.00  0.72           C  
ATOM    916  C   ASP A  58      12.941  19.100   1.155  1.00  0.72           C  
ATOM    917  O   ASP A  58      13.103  18.023   0.586  1.00  0.72           O  
ATOM    918  CB  ASP A  58      15.012  19.453   2.566  1.00  0.72           C  
ATOM    919  CG  ASP A  58      16.428  20.106   2.585  1.00  0.72           C  
ATOM    920  OD1 ASP A  58      16.810  20.700   1.599  1.00  0.72           O  
ATOM    921  OD2 ASP A  58      17.064  20.065   3.609  1.00  0.72           O  
ATOM    922  H   ASP A  58      14.009  21.761   2.655  1.00  0.72           H  
ATOM    923  HA  ASP A  58      14.768  20.012   0.530  1.00  0.72           H  
ATOM    924 1HB  ASP A  58      14.516  19.634   3.522  1.00  0.72           H  
ATOM    925 2HB  ASP A  58      15.120  18.373   2.454  1.00  0.72           H  
ATOM    926  N   HIS A  59      11.744  19.541   1.572  1.00  0.73           N  
ATOM    927  CA  HIS A  59      10.498  18.807   1.411  1.00  0.73           C  
ATOM    928  C   HIS A  59       9.511  19.508   0.463  1.00  0.73           C  
ATOM    929  O   HIS A  59       8.355  19.082   0.350  1.00  0.73           O  
ATOM    930  CB  HIS A  59       9.824  18.691   2.769  1.00  0.73           C  
ATOM    931  CG  HIS A  59      10.621  17.967   3.782  1.00  0.73           C  
ATOM    932  ND1 HIS A  59      10.764  16.603   3.804  1.00  0.73           N  
ATOM    933  CD2 HIS A  59      11.331  18.432   4.805  1.00  0.73           C  
ATOM    934  CE1 HIS A  59      11.507  16.268   4.842  1.00  0.73           C  
ATOM    935  NE2 HIS A  59      11.858  17.365   5.461  1.00  0.73           N  
ATOM    936  H   HIS A  59      11.675  20.458   2.005  1.00  0.73           H  
ATOM    937  HA  HIS A  59      10.701  17.811   1.018  1.00  0.73           H  
ATOM    938 1HB  HIS A  59       9.613  19.695   3.152  1.00  0.73           H  
ATOM    939 2HB  HIS A  59       8.866  18.176   2.658  1.00  0.73           H  
ATOM    940  HD2 HIS A  59      11.447  19.455   5.079  1.00  0.73           H  
ATOM    941  HE1 HIS A  59      11.782  15.258   5.139  1.00  0.73           H  
ATOM    942  HE2 HIS A  59      12.429  17.446   6.328  1.00  0.73           H  
ATOM    943  N   ILE A  60       9.916  20.633  -0.145  1.00  0.74           N  
ATOM    944  CA  ILE A  60       8.982  21.317  -1.034  1.00  0.74           C  
ATOM    945  C   ILE A  60       9.552  21.642  -2.420  1.00  0.74           C  
ATOM    946  O   ILE A  60       8.791  22.000  -3.320  1.00  0.74           O  
ATOM    947  CB  ILE A  60       8.426  22.622  -0.420  1.00  0.74           C  
ATOM    948  CG1 ILE A  60       9.519  23.581  -0.217  1.00  0.74           C  
ATOM    949  CG2 ILE A  60       7.732  22.359   0.883  1.00  0.74           C  
ATOM    950  CD1 ILE A  60       9.101  24.938   0.160  1.00  0.74           C  
ATOM    951  H   ILE A  60      10.866  20.976  -0.028  1.00  0.74           H  
ATOM    952  HA  ILE A  60       8.138  20.659  -1.164  1.00  0.74           H  
ATOM    953  HB  ILE A  60       7.717  23.062  -1.120  1.00  0.74           H  
ATOM    954 1HG1 ILE A  60      10.131  23.194   0.542  1.00  0.74           H  
ATOM    955 2HG1 ILE A  60      10.102  23.656  -1.129  1.00  0.74           H  
ATOM    956 1HG2 ILE A  60       7.343  23.295   1.256  1.00  0.74           H  
ATOM    957 2HG2 ILE A  60       6.924  21.661   0.718  1.00  0.74           H  
ATOM    958 3HG2 ILE A  60       8.432  21.938   1.606  1.00  0.74           H  
ATOM    959 1HD1 ILE A  60       9.996  25.534   0.288  1.00  0.74           H  
ATOM    960 2HD1 ILE A  60       8.483  25.367  -0.626  1.00  0.74           H  
ATOM    961 3HD1 ILE A  60       8.537  24.905   1.097  1.00  0.74           H  
ATOM    962  N   GLY A  61      10.868  21.513  -2.628  1.00  0.74           N  
ATOM    963  CA  GLY A  61      11.461  21.908  -3.915  1.00  0.74           C  
ATOM    964  C   GLY A  61      10.824  21.225  -5.143  1.00  0.74           C  
ATOM    965  O   GLY A  61      10.596  21.867  -6.168  1.00  0.74           O  
ATOM    966  H   GLY A  61      11.479  21.234  -1.863  1.00  0.74           H  
ATOM    967 1HA  GLY A  61      11.386  22.991  -4.024  1.00  0.74           H  
ATOM    968 2HA  GLY A  61      12.526  21.678  -3.892  1.00  0.74           H  
ATOM    969  N   ALA A  62      10.465  19.949  -5.026  1.00  0.73           N  
ATOM    970  CA  ALA A  62       9.830  19.209  -6.116  1.00  0.73           C  
ATOM    971  C   ALA A  62       8.328  19.447  -6.219  1.00  0.73           C  
ATOM    972  O   ALA A  62       7.689  18.923  -7.130  1.00  0.73           O  
ATOM    973  CB  ALA A  62      10.051  17.717  -5.947  1.00  0.73           C  
ATOM    974  H   ALA A  62      10.699  19.438  -4.179  1.00  0.73           H  
ATOM    975  HA  ALA A  62      10.282  19.539  -7.049  1.00  0.73           H  
ATOM    976 1HB  ALA A  62       9.589  17.185  -6.752  1.00  0.73           H  
ATOM    977 2HB  ALA A  62      11.117  17.505  -5.926  1.00  0.73           H  
ATOM    978 3HB  ALA A  62       9.606  17.399  -5.018  1.00  0.73           H  
ATOM    979  N   VAL A  63       7.733  20.217  -5.312  1.00  0.72           N  
ATOM    980  CA  VAL A  63       6.287  20.374  -5.359  1.00  0.72           C  
ATOM    981  C   VAL A  63       5.792  21.020  -6.629  1.00  0.72           C  
ATOM    982  O   VAL A  63       4.842  20.526  -7.219  1.00  0.72           O  
ATOM    983  CB  VAL A  63       5.780  21.174  -4.151  1.00  0.72           C  
ATOM    984  CG1 VAL A  63       4.331  21.526  -4.305  1.00  0.72           C  
ATOM    985  CG2 VAL A  63       5.935  20.328  -2.944  1.00  0.72           C  
ATOM    986  H   VAL A  63       8.269  20.697  -4.591  1.00  0.72           H  
ATOM    987  HA  VAL A  63       5.848  19.378  -5.296  1.00  0.72           H  
ATOM    988  HB  VAL A  63       6.361  22.093  -4.057  1.00  0.72           H  
ATOM    989 1HG1 VAL A  63       4.000  22.082  -3.429  1.00  0.72           H  
ATOM    990 2HG1 VAL A  63       4.195  22.142  -5.198  1.00  0.72           H  
ATOM    991 3HG1 VAL A  63       3.755  20.611  -4.399  1.00  0.72           H  
ATOM    992 1HG2 VAL A  63       5.605  20.882  -2.069  1.00  0.72           H  
ATOM    993 2HG2 VAL A  63       5.347  19.432  -3.057  1.00  0.72           H  
ATOM    994 3HG2 VAL A  63       6.969  20.056  -2.846  1.00  0.72           H  
ATOM    995  N   ASP A  64       6.412  22.100  -7.102  1.00  0.70           N  
ATOM    996  CA  ASP A  64       5.871  22.682  -8.327  1.00  0.70           C  
ATOM    997  C   ASP A  64       6.010  21.732  -9.503  1.00  0.70           C  
ATOM    998  O   ASP A  64       5.115  21.609 -10.333  1.00  0.70           O  
ATOM    999  CB  ASP A  64       6.574  23.986  -8.697  1.00  0.70           C  
ATOM   1000  CG  ASP A  64       6.242  25.087  -7.777  1.00  0.70           C  
ATOM   1001  OD1 ASP A  64       5.335  24.894  -6.993  1.00  0.70           O  
ATOM   1002  OD2 ASP A  64       6.833  26.152  -7.860  1.00  0.70           O  
ATOM   1003  H   ASP A  64       7.210  22.498  -6.624  1.00  0.70           H  
ATOM   1004  HA  ASP A  64       4.811  22.888  -8.176  1.00  0.70           H  
ATOM   1005 1HB  ASP A  64       7.657  23.834  -8.691  1.00  0.70           H  
ATOM   1006 2HB  ASP A  64       6.289  24.274  -9.712  1.00  0.70           H  
ATOM   1007  N   ALA A  65       7.143  21.047  -9.582  1.00  0.68           N  
ATOM   1008  CA  ALA A  65       7.378  20.164 -10.705  1.00  0.68           C  
ATOM   1009  C   ALA A  65       6.401  19.007 -10.723  1.00  0.68           C  
ATOM   1010  O   ALA A  65       5.801  18.708 -11.757  1.00  0.68           O  
ATOM   1011  CB  ALA A  65       8.783  19.640 -10.633  1.00  0.68           C  
ATOM   1012  H   ALA A  65       7.842  21.150  -8.859  1.00  0.68           H  
ATOM   1013  HA  ALA A  65       7.243  20.733 -11.624  1.00  0.68           H  
ATOM   1014 1HB  ALA A  65       8.979  18.981 -11.479  1.00  0.68           H  
ATOM   1015 2HB  ALA A  65       9.489  20.469 -10.640  1.00  0.68           H  
ATOM   1016 3HB  ALA A  65       8.866  19.101  -9.708  1.00  0.68           H  
ATOM   1017  N   VAL A  66       6.181  18.397  -9.565  1.00  0.66           N  
ATOM   1018  CA  VAL A  66       5.301  17.249  -9.474  1.00  0.66           C  
ATOM   1019  C   VAL A  66       3.848  17.692  -9.603  1.00  0.66           C  
ATOM   1020  O   VAL A  66       3.072  17.086 -10.347  1.00  0.66           O  
ATOM   1021  CB  VAL A  66       5.553  16.513  -8.152  1.00  0.66           C  
ATOM   1022  CG1 VAL A  66       4.571  15.406  -7.960  1.00  0.66           C  
ATOM   1023  CG2 VAL A  66       6.971  15.940  -8.149  1.00  0.66           C  
ATOM   1024  H   VAL A  66       6.671  18.704  -8.725  1.00  0.66           H  
ATOM   1025  HA  VAL A  66       5.535  16.568 -10.293  1.00  0.66           H  
ATOM   1026  HB  VAL A  66       5.436  17.225  -7.331  1.00  0.66           H  
ATOM   1027 1HG1 VAL A  66       4.777  14.940  -7.011  1.00  0.66           H  
ATOM   1028 2HG1 VAL A  66       3.570  15.804  -7.967  1.00  0.66           H  
ATOM   1029 3HG1 VAL A  66       4.680  14.682  -8.753  1.00  0.66           H  
ATOM   1030 1HG2 VAL A  66       7.155  15.436  -7.204  1.00  0.66           H  
ATOM   1031 2HG2 VAL A  66       7.078  15.232  -8.964  1.00  0.66           H  
ATOM   1032 3HG2 VAL A  66       7.687  16.741  -8.276  1.00  0.66           H  
ATOM   1033  N   ARG A  67       3.485  18.774  -8.907  1.00  0.64           N  
ATOM   1034  CA  ARG A  67       2.133  19.316  -8.958  1.00  0.64           C  
ATOM   1035  C   ARG A  67       1.708  19.564 -10.392  1.00  0.64           C  
ATOM   1036  O   ARG A  67       0.646  19.103 -10.831  1.00  0.64           O  
ATOM   1037  CB  ARG A  67       2.065  20.665  -8.241  1.00  0.64           C  
ATOM   1038  CG  ARG A  67       0.716  21.330  -8.249  1.00  0.64           C  
ATOM   1039  CD  ARG A  67       0.735  22.683  -7.672  1.00  0.64           C  
ATOM   1040  NE  ARG A  67      -0.615  23.273  -7.620  1.00  0.64           N  
ATOM   1041  CZ  ARG A  67      -1.220  23.939  -8.636  1.00  0.64           C  
ATOM   1042  NH1 ARG A  67      -0.633  24.114  -9.822  1.00  0.64           N  
ATOM   1043  NH2 ARG A  67      -2.432  24.431  -8.440  1.00  0.64           N  
ATOM   1044  H   ARG A  67       4.159  19.255  -8.319  1.00  0.64           H  
ATOM   1045  HA  ARG A  67       1.449  18.613  -8.487  1.00  0.64           H  
ATOM   1046 1HB  ARG A  67       2.347  20.536  -7.200  1.00  0.64           H  
ATOM   1047 2HB  ARG A  67       2.776  21.358  -8.694  1.00  0.64           H  
ATOM   1048 1HG  ARG A  67       0.336  21.386  -9.269  1.00  0.64           H  
ATOM   1049 2HG  ARG A  67       0.059  20.766  -7.643  1.00  0.64           H  
ATOM   1050 1HD  ARG A  67       1.141  22.664  -6.670  1.00  0.64           H  
ATOM   1051 2HD  ARG A  67       1.358  23.314  -8.300  1.00  0.64           H  
ATOM   1052  HE  ARG A  67      -1.169  23.160  -6.741  1.00  0.64           H  
ATOM   1053 1HH1 ARG A  67       0.311  23.737 -10.036  1.00  0.64           H  
ATOM   1054 2HH1 ARG A  67      -1.118  24.611 -10.548  1.00  0.64           H  
ATOM   1055 1HH2 ARG A  67      -2.899  24.310  -7.517  1.00  0.64           H  
ATOM   1056 2HH2 ARG A  67      -2.904  24.928  -9.172  1.00  0.64           H  
ATOM   1057  N   ASP A  68       2.565  20.270 -11.140  1.00  0.62           N  
ATOM   1058  CA  ASP A  68       2.260  20.663 -12.504  1.00  0.62           C  
ATOM   1059  C   ASP A  68       2.363  19.497 -13.483  1.00  0.62           C  
ATOM   1060  O   ASP A  68       1.552  19.394 -14.405  1.00  0.62           O  
ATOM   1061  CB  ASP A  68       3.160  21.834 -12.902  1.00  0.62           C  
ATOM   1062  CG  ASP A  68       2.799  23.116 -12.055  1.00  0.62           C  
ATOM   1063  OD1 ASP A  68       1.755  23.094 -11.404  1.00  0.62           O  
ATOM   1064  OD2 ASP A  68       3.548  24.088 -12.078  1.00  0.62           O  
ATOM   1065  H   ASP A  68       3.450  20.593 -10.742  1.00  0.62           H  
ATOM   1066  HA  ASP A  68       1.232  21.021 -12.526  1.00  0.62           H  
ATOM   1067 1HB  ASP A  68       4.206  21.566 -12.724  1.00  0.62           H  
ATOM   1068 2HB  ASP A  68       3.044  22.050 -13.962  1.00  0.62           H  
ATOM   1069  N   THR A  69       3.313  18.583 -13.262  1.00  0.60           N  
ATOM   1070  CA  THR A  69       3.457  17.415 -14.122  1.00  0.60           C  
ATOM   1071  C   THR A  69       2.206  16.561 -14.088  1.00  0.60           C  
ATOM   1072  O   THR A  69       1.753  16.068 -15.124  1.00  0.60           O  
ATOM   1073  CB  THR A  69       4.665  16.547 -13.716  1.00  0.60           C  
ATOM   1074  OG1 THR A  69       5.869  17.300 -13.888  1.00  0.60           O  
ATOM   1075  CG2 THR A  69       4.722  15.268 -14.534  1.00  0.60           C  
ATOM   1076  H   THR A  69       3.982  18.697 -12.502  1.00  0.60           H  
ATOM   1077  HA  THR A  69       3.607  17.757 -15.145  1.00  0.60           H  
ATOM   1078  HB  THR A  69       4.570  16.282 -12.661  1.00  0.60           H  
ATOM   1079  HG1 THR A  69       5.848  18.062 -13.279  1.00  0.60           H  
ATOM   1080 1HG2 THR A  69       5.571  14.679 -14.214  1.00  0.60           H  
ATOM   1081 2HG2 THR A  69       3.806  14.700 -14.376  1.00  0.60           H  
ATOM   1082 3HG2 THR A  69       4.823  15.513 -15.586  1.00  0.60           H  
ATOM   1083  N   PHE A  70       1.648  16.373 -12.895  1.00  0.59           N  
ATOM   1084  CA  PHE A  70       0.485  15.524 -12.760  1.00  0.59           C  
ATOM   1085  C   PHE A  70      -0.854  16.246 -12.542  1.00  0.59           C  
ATOM   1086  O   PHE A  70      -1.892  15.587 -12.526  1.00  0.59           O  
ATOM   1087  CB  PHE A  70       0.719  14.563 -11.619  1.00  0.59           C  
ATOM   1088  CG  PHE A  70       1.900  13.658 -11.833  1.00  0.59           C  
ATOM   1089  CD1 PHE A  70       3.060  13.861 -11.123  1.00  0.59           C  
ATOM   1090  CD2 PHE A  70       1.857  12.613 -12.742  1.00  0.59           C  
ATOM   1091  CE1 PHE A  70       4.145  13.043 -11.293  1.00  0.59           C  
ATOM   1092  CE2 PHE A  70       2.954  11.789 -12.922  1.00  0.59           C  
ATOM   1093  CZ  PHE A  70       4.095  12.003 -12.196  1.00  0.59           C  
ATOM   1094  H   PHE A  70       2.072  16.791 -12.063  1.00  0.59           H  
ATOM   1095  HA  PHE A  70       0.395  14.941 -13.675  1.00  0.59           H  
ATOM   1096 1HB  PHE A  70       0.885  15.126 -10.700  1.00  0.59           H  
ATOM   1097 2HB  PHE A  70      -0.165  13.949 -11.480  1.00  0.59           H  
ATOM   1098  HD1 PHE A  70       3.096  14.678 -10.414  1.00  0.59           H  
ATOM   1099  HD2 PHE A  70       0.945  12.442 -13.316  1.00  0.59           H  
ATOM   1100  HE1 PHE A  70       5.041  13.214 -10.710  1.00  0.59           H  
ATOM   1101  HE2 PHE A  70       2.912  10.965 -13.635  1.00  0.59           H  
ATOM   1102  HZ  PHE A  70       4.952  11.347 -12.335  1.00  0.59           H  
ATOM   1103  N   SER A  71      -0.855  17.579 -12.411  1.00  0.58           N  
ATOM   1104  CA  SER A  71      -2.077  18.352 -12.143  1.00  0.58           C  
ATOM   1105  C   SER A  71      -2.806  17.871 -10.888  1.00  0.58           C  
ATOM   1106  O   SER A  71      -4.009  17.596 -10.911  1.00  0.58           O  
ATOM   1107  CB  SER A  71      -3.030  18.326 -13.329  1.00  0.58           C  
ATOM   1108  OG  SER A  71      -2.450  18.910 -14.471  1.00  0.58           O  
ATOM   1109  H   SER A  71       0.022  18.090 -12.421  1.00  0.58           H  
ATOM   1110  HA  SER A  71      -1.780  19.390 -11.976  1.00  0.58           H  
ATOM   1111 1HB  SER A  71      -3.327  17.307 -13.551  1.00  0.58           H  
ATOM   1112 2HB  SER A  71      -3.933  18.871 -13.065  1.00  0.58           H  
ATOM   1113  HG  SER A  71      -1.677  18.378 -14.684  1.00  0.58           H  
ATOM   1114  N   ILE A  72      -2.061  17.783  -9.792  1.00  0.57           N  
ATOM   1115  CA  ILE A  72      -2.613  17.311  -8.522  1.00  0.57           C  
ATOM   1116  C   ILE A  72      -2.480  18.373  -7.429  1.00  0.57           C  
ATOM   1117  O   ILE A  72      -1.510  19.113  -7.429  1.00  0.57           O  
ATOM   1118  CB  ILE A  72      -1.873  16.033  -8.098  1.00  0.57           C  
ATOM   1119  CG1 ILE A  72      -0.396  16.328  -7.955  1.00  0.57           C  
ATOM   1120  CG2 ILE A  72      -2.105  14.922  -9.062  1.00  0.57           C  
ATOM   1121  CD1 ILE A  72       0.372  15.164  -7.446  1.00  0.57           C  
ATOM   1122  H   ILE A  72      -1.082  18.059  -9.883  1.00  0.57           H  
ATOM   1123  HA  ILE A  72      -3.656  17.073  -8.694  1.00  0.57           H  
ATOM   1124  HB  ILE A  72      -2.226  15.724  -7.136  1.00  0.57           H  
ATOM   1125 1HG1 ILE A  72       0.012  16.629  -8.924  1.00  0.57           H  
ATOM   1126 2HG1 ILE A  72      -0.273  17.154  -7.250  1.00  0.57           H  
ATOM   1127 1HG2 ILE A  72      -1.579  14.044  -8.722  1.00  0.57           H  
ATOM   1128 2HG2 ILE A  72      -3.171  14.705  -9.123  1.00  0.57           H  
ATOM   1129 3HG2 ILE A  72      -1.744  15.200 -10.030  1.00  0.57           H  
ATOM   1130 1HD1 ILE A  72       1.413  15.424  -7.355  1.00  0.57           H  
ATOM   1131 2HD1 ILE A  72      -0.015  14.859  -6.480  1.00  0.57           H  
ATOM   1132 3HD1 ILE A  72       0.265  14.364  -8.145  1.00  0.57           H  
ATOM   1133  N   PRO A  73      -3.422  18.463  -6.477  1.00  0.57           N  
ATOM   1134  CA  PRO A  73      -3.430  19.419  -5.385  1.00  0.57           C  
ATOM   1135  C   PRO A  73      -2.340  19.221  -4.351  1.00  0.57           C  
ATOM   1136  O   PRO A  73      -1.958  18.087  -4.048  1.00  0.57           O  
ATOM   1137  CB  PRO A  73      -4.799  19.180  -4.748  1.00  0.57           C  
ATOM   1138  CG  PRO A  73      -5.178  17.776  -5.141  1.00  0.57           C  
ATOM   1139  CD  PRO A  73      -4.600  17.592  -6.515  1.00  0.57           C  
ATOM   1140  HA  PRO A  73      -3.373  20.431  -5.807  1.00  0.57           H  
ATOM   1141 1HB  PRO A  73      -4.704  19.289  -3.663  1.00  0.57           H  
ATOM   1142 2HB  PRO A  73      -5.514  19.946  -5.087  1.00  0.57           H  
ATOM   1143 1HG  PRO A  73      -4.767  17.053  -4.427  1.00  0.57           H  
ATOM   1144 2HG  PRO A  73      -6.272  17.656  -5.113  1.00  0.57           H  
ATOM   1145 1HD  PRO A  73      -4.329  16.566  -6.642  1.00  0.57           H  
ATOM   1146 2HD  PRO A  73      -5.313  17.934  -7.282  1.00  0.57           H  
ATOM   1147  N   VAL A  74      -1.944  20.341  -3.750  1.00  0.56           N  
ATOM   1148  CA  VAL A  74      -0.984  20.383  -2.653  1.00  0.56           C  
ATOM   1149  C   VAL A  74      -1.654  20.805  -1.342  1.00  0.56           C  
ATOM   1150  O   VAL A  74      -2.315  21.858  -1.273  1.00  0.56           O  
ATOM   1151  CB  VAL A  74       0.137  21.387  -2.981  1.00  0.56           C  
ATOM   1152  CG1 VAL A  74       1.156  21.456  -1.820  1.00  0.56           C  
ATOM   1153  CG2 VAL A  74       0.792  20.995  -4.267  1.00  0.56           C  
ATOM   1154  H   VAL A  74      -2.299  21.222  -4.132  1.00  0.56           H  
ATOM   1155  HA  VAL A  74      -0.555  19.394  -2.527  1.00  0.56           H  
ATOM   1156  HB  VAL A  74      -0.303  22.381  -3.097  1.00  0.56           H  
ATOM   1157 1HG1 VAL A  74       1.930  22.182  -2.058  1.00  0.56           H  
ATOM   1158 2HG1 VAL A  74       0.654  21.758  -0.900  1.00  0.56           H  
ATOM   1159 3HG1 VAL A  74       1.609  20.471  -1.678  1.00  0.56           H  
ATOM   1160 1HG2 VAL A  74       1.554  21.718  -4.509  1.00  0.56           H  
ATOM   1161 2HG2 VAL A  74       1.230  20.027  -4.159  1.00  0.56           H  
ATOM   1162 3HG2 VAL A  74       0.045  20.974  -5.063  1.00  0.56           H  
ATOM   1163  N   TYR A  75      -1.458  19.986  -0.305  1.00  0.56           N  
ATOM   1164  CA  TYR A  75      -2.025  20.240   1.017  1.00  0.56           C  
ATOM   1165  C   TYR A  75      -0.949  20.636   2.037  1.00  0.56           C  
ATOM   1166  O   TYR A  75       0.133  20.037   2.099  1.00  0.56           O  
ATOM   1167  CB  TYR A  75      -2.716  18.991   1.513  1.00  0.56           C  
ATOM   1168  CG  TYR A  75      -3.927  18.534   0.708  1.00  0.56           C  
ATOM   1169  CD1 TYR A  75      -3.765  17.830  -0.487  1.00  0.56           C  
ATOM   1170  CD2 TYR A  75      -5.190  18.768   1.185  1.00  0.56           C  
ATOM   1171  CE1 TYR A  75      -4.869  17.396  -1.184  1.00  0.56           C  
ATOM   1172  CE2 TYR A  75      -6.293  18.328   0.482  1.00  0.56           C  
ATOM   1173  CZ  TYR A  75      -6.132  17.646  -0.698  1.00  0.56           C  
ATOM   1174  OH  TYR A  75      -7.234  17.214  -1.401  1.00  0.56           O  
ATOM   1175  H   TYR A  75      -0.921  19.132  -0.463  1.00  0.56           H  
ATOM   1176  HA  TYR A  75      -2.740  21.050   0.937  1.00  0.56           H  
ATOM   1177 1HB  TYR A  75      -2.000  18.212   1.553  1.00  0.56           H  
ATOM   1178 2HB  TYR A  75      -3.044  19.166   2.523  1.00  0.56           H  
ATOM   1179  HD1 TYR A  75      -2.764  17.628  -0.875  1.00  0.56           H  
ATOM   1180  HD2 TYR A  75      -5.325  19.309   2.117  1.00  0.56           H  
ATOM   1181  HE1 TYR A  75      -4.749  16.858  -2.113  1.00  0.56           H  
ATOM   1182  HE2 TYR A  75      -7.295  18.523   0.863  1.00  0.56           H  
ATOM   1183  HH  TYR A  75      -8.032  17.551  -0.983  1.00  0.56           H  
ATOM   1184  N   LEU A  76      -1.278  21.614   2.878  1.00  0.57           N  
ATOM   1185  CA  LEU A  76      -0.349  22.079   3.922  1.00  0.57           C  
ATOM   1186  C   LEU A  76      -1.058  22.696   5.128  1.00  0.57           C  
ATOM   1187  O   LEU A  76      -2.072  23.367   4.985  1.00  0.57           O  
ATOM   1188  CB  LEU A  76       0.647  23.067   3.321  1.00  0.57           C  
ATOM   1189  CG  LEU A  76       1.694  23.684   4.239  1.00  0.57           C  
ATOM   1190  CD1 LEU A  76       2.713  22.632   4.730  1.00  0.57           C  
ATOM   1191  CD2 LEU A  76       2.387  24.737   3.470  1.00  0.57           C  
ATOM   1192  H   LEU A  76      -2.186  22.070   2.746  1.00  0.57           H  
ATOM   1193  HA  LEU A  76       0.213  21.214   4.277  1.00  0.57           H  
ATOM   1194 1HB  LEU A  76       1.172  22.567   2.519  1.00  0.57           H  
ATOM   1195 2HB  LEU A  76       0.080  23.889   2.891  1.00  0.57           H  
ATOM   1196  HG  LEU A  76       1.204  24.125   5.099  1.00  0.57           H  
ATOM   1197 1HD1 LEU A  76       3.449  23.109   5.378  1.00  0.57           H  
ATOM   1198 2HD1 LEU A  76       2.208  21.845   5.287  1.00  0.57           H  
ATOM   1199 3HD1 LEU A  76       3.220  22.207   3.882  1.00  0.57           H  
ATOM   1200 1HD2 LEU A  76       3.121  25.210   4.088  1.00  0.57           H  
ATOM   1201 2HD2 LEU A  76       2.870  24.279   2.625  1.00  0.57           H  
ATOM   1202 3HD2 LEU A  76       1.671  25.475   3.131  1.00  0.57           H  
ATOM   1203  N   HIS A  77      -0.554  22.463   6.331  1.00  0.57           N  
ATOM   1204  CA  HIS A  77      -1.180  23.072   7.500  1.00  0.57           C  
ATOM   1205  C   HIS A  77      -1.288  24.567   7.308  1.00  0.57           C  
ATOM   1206  O   HIS A  77      -0.355  25.223   6.842  1.00  0.57           O  
ATOM   1207  CB  HIS A  77      -0.395  22.800   8.781  1.00  0.57           C  
ATOM   1208  CG  HIS A  77      -1.155  23.170  10.068  1.00  0.57           C  
ATOM   1209  ND1 HIS A  77      -1.280  24.475  10.532  1.00  0.57           N  
ATOM   1210  CD2 HIS A  77      -1.834  22.392  10.957  1.00  0.57           C  
ATOM   1211  CE1 HIS A  77      -2.002  24.468  11.648  1.00  0.57           C  
ATOM   1212  NE2 HIS A  77      -2.343  23.227  11.922  1.00  0.57           N  
ATOM   1213  H   HIS A  77       0.271  21.887   6.440  1.00  0.57           H  
ATOM   1214  HA  HIS A  77      -2.182  22.697   7.634  1.00  0.57           H  
ATOM   1215 1HB  HIS A  77      -0.138  21.768   8.809  1.00  0.57           H  
ATOM   1216 2HB  HIS A  77       0.540  23.366   8.762  1.00  0.57           H  
ATOM   1217  HD2 HIS A  77      -1.959  21.313  10.917  1.00  0.57           H  
ATOM   1218  HE1 HIS A  77      -2.274  25.330  12.243  1.00  0.57           H  
ATOM   1219  HE2 HIS A  77      -2.896  22.946  12.718  1.00  0.57           H  
ATOM   1220  N   THR A  78      -2.414  25.107   7.743  1.00  0.58           N  
ATOM   1221  CA  THR A  78      -2.703  26.530   7.645  1.00  0.58           C  
ATOM   1222  C   THR A  78      -1.526  27.435   8.015  1.00  0.58           C  
ATOM   1223  O   THR A  78      -1.212  28.388   7.292  1.00  0.58           O  
ATOM   1224  CB  THR A  78      -3.871  26.883   8.582  1.00  0.58           C  
ATOM   1225  OG1 THR A  78      -5.028  26.114   8.220  1.00  0.58           O  
ATOM   1226  CG2 THR A  78      -4.191  28.361   8.501  1.00  0.58           C  
ATOM   1227  H   THR A  78      -3.128  24.478   8.116  1.00  0.58           H  
ATOM   1228  HA  THR A  78      -2.984  26.750   6.625  1.00  0.58           H  
ATOM   1229  HB  THR A  78      -3.593  26.634   9.607  1.00  0.58           H  
ATOM   1230  HG1 THR A  78      -4.815  25.160   8.310  1.00  0.58           H  
ATOM   1231 1HG2 THR A  78      -5.013  28.590   9.176  1.00  0.58           H  
ATOM   1232 2HG2 THR A  78      -3.312  28.937   8.790  1.00  0.58           H  
ATOM   1233 3HG2 THR A  78      -4.474  28.624   7.491  1.00  0.58           H  
ATOM   1234  N   LYS A  79      -0.863  27.143   9.134  1.00  0.59           N  
ATOM   1235  CA  LYS A  79       0.207  28.006   9.637  1.00  0.59           C  
ATOM   1236  C   LYS A  79       1.424  28.119   8.725  1.00  0.59           C  
ATOM   1237  O   LYS A  79       2.176  29.093   8.814  1.00  0.59           O  
ATOM   1238  CB  LYS A  79       0.657  27.547  11.019  1.00  0.59           C  
ATOM   1239  CG  LYS A  79      -0.329  27.838  12.136  1.00  0.59           C  
ATOM   1240  CD  LYS A  79       0.191  27.318  13.470  1.00  0.59           C  
ATOM   1241  CE  LYS A  79      -0.804  27.563  14.598  1.00  0.59           C  
ATOM   1242  NZ  LYS A  79      -1.003  29.018  14.863  1.00  0.59           N  
ATOM   1243  H   LYS A  79      -1.112  26.296   9.651  1.00  0.59           H  
ATOM   1244  HA  LYS A  79      -0.206  29.009   9.742  1.00  0.59           H  
ATOM   1245 1HB  LYS A  79       0.801  26.480  10.998  1.00  0.59           H  
ATOM   1246 2HB  LYS A  79       1.616  28.002  11.267  1.00  0.59           H  
ATOM   1247 1HG  LYS A  79      -0.474  28.916  12.210  1.00  0.59           H  
ATOM   1248 2HG  LYS A  79      -1.283  27.385  11.904  1.00  0.59           H  
ATOM   1249 1HD  LYS A  79       0.369  26.243  13.386  1.00  0.59           H  
ATOM   1250 2HD  LYS A  79       1.136  27.805  13.709  1.00  0.59           H  
ATOM   1251 1HE  LYS A  79      -1.760  27.116  14.329  1.00  0.59           H  
ATOM   1252 2HE  LYS A  79      -0.435  27.086  15.505  1.00  0.59           H  
ATOM   1253 1HZ  LYS A  79      -1.667  29.137  15.615  1.00  0.59           H  
ATOM   1254 2HZ  LYS A  79      -0.122  29.438  15.123  1.00  0.59           H  
ATOM   1255 3HZ  LYS A  79      -1.356  29.468  14.030  1.00  0.59           H  
ATOM   1256  N   GLU A  80       1.648  27.125   7.876  1.00  0.61           N  
ATOM   1257  CA  GLU A  80       2.809  27.122   7.008  1.00  0.61           C  
ATOM   1258  C   GLU A  80       2.538  27.634   5.613  1.00  0.61           C  
ATOM   1259  O   GLU A  80       3.450  27.634   4.776  1.00  0.61           O  
ATOM   1260  CB  GLU A  80       3.420  25.738   6.944  1.00  0.61           C  
ATOM   1261  CG  GLU A  80       3.993  25.327   8.211  1.00  0.61           C  
ATOM   1262  CD  GLU A  80       4.643  24.056   8.138  1.00  0.61           C  
ATOM   1263  OE1 GLU A  80       3.976  23.066   8.178  1.00  0.61           O  
ATOM   1264  OE2 GLU A  80       5.837  24.045   7.970  1.00  0.61           O  
ATOM   1265  H   GLU A  80       0.975  26.364   7.791  1.00  0.61           H  
ATOM   1266  HA  GLU A  80       3.556  27.779   7.454  1.00  0.61           H  
ATOM   1267 1HB  GLU A  80       2.651  25.021   6.694  1.00  0.61           H  
ATOM   1268 2HB  GLU A  80       4.191  25.702   6.183  1.00  0.61           H  
ATOM   1269 1HG  GLU A  80       4.710  26.079   8.547  1.00  0.61           H  
ATOM   1270 2HG  GLU A  80       3.197  25.282   8.928  1.00  0.61           H  
ATOM   1271  N   ARG A  81       1.310  28.086   5.344  1.00  0.63           N  
ATOM   1272  CA  ARG A  81       1.014  28.563   4.005  1.00  0.63           C  
ATOM   1273  C   ARG A  81       1.995  29.647   3.582  1.00  0.63           C  
ATOM   1274  O   ARG A  81       2.524  29.604   2.473  1.00  0.63           O  
ATOM   1275  CB  ARG A  81      -0.390  29.106   3.903  1.00  0.63           C  
ATOM   1276  CG  ARG A  81      -0.742  29.555   2.498  1.00  0.63           C  
ATOM   1277  CD  ARG A  81      -2.100  30.096   2.390  1.00  0.63           C  
ATOM   1278  NE  ARG A  81      -2.372  30.563   1.048  1.00  0.63           N  
ATOM   1279  CZ  ARG A  81      -2.828  29.795   0.038  1.00  0.63           C  
ATOM   1280  NH1 ARG A  81      -3.054  28.522   0.221  1.00  0.63           N  
ATOM   1281  NH2 ARG A  81      -3.035  30.330  -1.152  1.00  0.63           N  
ATOM   1282  H   ARG A  81       0.578  28.092   6.061  1.00  0.63           H  
ATOM   1283  HA  ARG A  81       1.104  27.728   3.313  1.00  0.63           H  
ATOM   1284 1HB  ARG A  81      -1.102  28.345   4.222  1.00  0.63           H  
ATOM   1285 2HB  ARG A  81      -0.504  29.959   4.570  1.00  0.63           H  
ATOM   1286 1HG  ARG A  81      -0.046  30.337   2.194  1.00  0.63           H  
ATOM   1287 2HG  ARG A  81      -0.656  28.712   1.812  1.00  0.63           H  
ATOM   1288 1HD  ARG A  81      -2.817  29.333   2.632  1.00  0.63           H  
ATOM   1289 2HD  ARG A  81      -2.212  30.935   3.073  1.00  0.63           H  
ATOM   1290  HE  ARG A  81      -2.135  31.535   0.823  1.00  0.63           H  
ATOM   1291 1HH1 ARG A  81      -2.883  28.102   1.116  1.00  0.63           H  
ATOM   1292 2HH1 ARG A  81      -3.356  27.938  -0.569  1.00  0.63           H  
ATOM   1293 1HH2 ARG A  81      -2.858  31.320  -1.300  1.00  0.63           H  
ATOM   1294 2HH2 ARG A  81      -3.375  29.762  -1.916  1.00  0.63           H  
ATOM   1295  N   HIS A  82       2.278  30.593   4.486  1.00  0.66           N  
ATOM   1296  CA  HIS A  82       3.194  31.696   4.202  1.00  0.66           C  
ATOM   1297  C   HIS A  82       4.559  31.183   3.789  1.00  0.66           C  
ATOM   1298  O   HIS A  82       5.181  31.699   2.862  1.00  0.66           O  
ATOM   1299  CB  HIS A  82       3.365  32.611   5.415  1.00  0.66           C  
ATOM   1300  CG  HIS A  82       4.270  33.787   5.149  1.00  0.66           C  
ATOM   1301  ND1 HIS A  82       4.707  34.635   6.148  1.00  0.66           N  
ATOM   1302  CD2 HIS A  82       4.809  34.254   3.995  1.00  0.66           C  
ATOM   1303  CE1 HIS A  82       5.473  35.576   5.619  1.00  0.66           C  
ATOM   1304  NE2 HIS A  82       5.551  35.370   4.316  1.00  0.66           N  
ATOM   1305  H   HIS A  82       1.826  30.550   5.389  1.00  0.66           H  
ATOM   1306  HA  HIS A  82       2.796  32.292   3.377  1.00  0.66           H  
ATOM   1307 1HB  HIS A  82       2.391  32.989   5.727  1.00  0.66           H  
ATOM   1308 2HB  HIS A  82       3.778  32.041   6.247  1.00  0.66           H  
ATOM   1309  HD2 HIS A  82       4.675  33.828   2.997  1.00  0.66           H  
ATOM   1310  HE1 HIS A  82       5.959  36.384   6.165  1.00  0.66           H  
ATOM   1311  HE2 HIS A  82       6.072  35.942   3.659  1.00  0.66           H  
ATOM   1312  N   TRP A  83       5.055  30.186   4.508  1.00  0.70           N  
ATOM   1313  CA  TRP A  83       6.368  29.666   4.199  1.00  0.70           C  
ATOM   1314  C   TRP A  83       6.370  29.037   2.817  1.00  0.70           C  
ATOM   1315  O   TRP A  83       7.286  29.255   2.029  1.00  0.70           O  
ATOM   1316  CB  TRP A  83       6.780  28.628   5.232  1.00  0.70           C  
ATOM   1317  CG  TRP A  83       7.199  29.177   6.543  1.00  0.70           C  
ATOM   1318  CD1 TRP A  83       6.821  30.356   7.113  1.00  0.70           C  
ATOM   1319  CD2 TRP A  83       8.114  28.552   7.472  1.00  0.70           C  
ATOM   1320  NE1 TRP A  83       7.429  30.502   8.340  1.00  0.70           N  
ATOM   1321  CE2 TRP A  83       8.225  29.402   8.573  1.00  0.70           C  
ATOM   1322  CE3 TRP A  83       8.838  27.350   7.455  1.00  0.70           C  
ATOM   1323  CZ2 TRP A  83       9.026  29.090   9.657  1.00  0.70           C  
ATOM   1324  CZ3 TRP A  83       9.647  27.036   8.539  1.00  0.70           C  
ATOM   1325  CH2 TRP A  83       9.738  27.881   9.613  1.00  0.70           C  
ATOM   1326  H   TRP A  83       4.507  29.775   5.250  1.00  0.70           H  
ATOM   1327  HA  TRP A  83       7.086  30.483   4.207  1.00  0.70           H  
ATOM   1328 1HB  TRP A  83       5.926  27.982   5.422  1.00  0.70           H  
ATOM   1329 2HB  TRP A  83       7.557  28.002   4.846  1.00  0.70           H  
ATOM   1330  HD1 TRP A  83       6.136  31.075   6.668  1.00  0.70           H  
ATOM   1331  HE1 TRP A  83       7.310  31.288   8.963  1.00  0.70           H  
ATOM   1332  HE3 TRP A  83       8.766  26.678   6.603  1.00  0.70           H  
ATOM   1333  HZ2 TRP A  83       9.111  29.746  10.522  1.00  0.70           H  
ATOM   1334  HZ3 TRP A  83      10.205  26.101   8.512  1.00  0.70           H  
ATOM   1335  HH2 TRP A  83      10.381  27.605  10.451  1.00  0.70           H  
ATOM   1336  N   LEU A  84       5.310  28.314   2.468  1.00  0.75           N  
ATOM   1337  CA  LEU A  84       5.290  27.710   1.145  1.00  0.75           C  
ATOM   1338  C   LEU A  84       5.260  28.835   0.100  1.00  0.75           C  
ATOM   1339  O   LEU A  84       5.988  28.791  -0.885  1.00  0.75           O  
ATOM   1340  CB  LEU A  84       4.090  26.768   0.978  1.00  0.75           C  
ATOM   1341  CG  LEU A  84       4.008  25.995  -0.363  1.00  0.75           C  
ATOM   1342  CD1 LEU A  84       5.237  25.101  -0.504  1.00  0.75           C  
ATOM   1343  CD2 LEU A  84       2.743  25.158  -0.413  1.00  0.75           C  
ATOM   1344  H   LEU A  84       4.550  28.162   3.132  1.00  0.75           H  
ATOM   1345  HA  LEU A  84       6.203  27.133   1.008  1.00  0.75           H  
ATOM   1346 1HB  LEU A  84       4.145  26.043   1.769  1.00  0.75           H  
ATOM   1347 2HB  LEU A  84       3.171  27.346   1.101  1.00  0.75           H  
ATOM   1348  HG  LEU A  84       4.001  26.714  -1.188  1.00  0.75           H  
ATOM   1349 1HD1 LEU A  84       5.194  24.564  -1.455  1.00  0.75           H  
ATOM   1350 2HD1 LEU A  84       6.130  25.716  -0.472  1.00  0.75           H  
ATOM   1351 3HD1 LEU A  84       5.258  24.385   0.314  1.00  0.75           H  
ATOM   1352 1HD2 LEU A  84       2.691  24.635  -1.372  1.00  0.75           H  
ATOM   1353 2HD2 LEU A  84       2.739  24.436   0.387  1.00  0.75           H  
ATOM   1354 3HD2 LEU A  84       1.901  25.811  -0.312  1.00  0.75           H  
ATOM   1355  N   GLU A  85       4.429  29.861   0.331  1.00  0.81           N  
ATOM   1356  CA  GLU A  85       4.319  30.985  -0.601  1.00  0.81           C  
ATOM   1357  C   GLU A  85       5.629  31.775  -0.754  1.00  0.81           C  
ATOM   1358  O   GLU A  85       5.941  32.258  -1.847  1.00  0.81           O  
ATOM   1359  CB  GLU A  85       3.206  31.949  -0.158  1.00  0.81           C  
ATOM   1360  CG  GLU A  85       1.773  31.409  -0.319  1.00  0.81           C  
ATOM   1361  CD  GLU A  85       0.689  32.352   0.203  1.00  0.81           C  
ATOM   1362  OE1 GLU A  85       1.006  33.287   0.894  1.00  0.81           O  
ATOM   1363  OE2 GLU A  85      -0.462  32.133  -0.124  1.00  0.81           O  
ATOM   1364  H   GLU A  85       3.850  29.850   1.169  1.00  0.81           H  
ATOM   1365  HA  GLU A  85       4.056  30.582  -1.580  1.00  0.81           H  
ATOM   1366 1HB  GLU A  85       3.348  32.197   0.893  1.00  0.81           H  
ATOM   1367 2HB  GLU A  85       3.282  32.875  -0.724  1.00  0.81           H  
ATOM   1368 1HG  GLU A  85       1.604  31.232  -1.357  1.00  0.81           H  
ATOM   1369 2HG  GLU A  85       1.696  30.452   0.193  1.00  0.81           H  
ATOM   1370  N   ASP A  86       6.386  31.932   0.340  1.00  0.87           N  
ATOM   1371  CA  ASP A  86       7.642  32.672   0.298  1.00  0.87           C  
ATOM   1372  C   ASP A  86       8.856  31.796   0.623  1.00  0.87           C  
ATOM   1373  O   ASP A  86       9.300  31.787   1.775  1.00  0.87           O  
ATOM   1374  CB  ASP A  86       7.631  33.837   1.280  1.00  0.87           C  
ATOM   1375  CG  ASP A  86       8.939  34.674   1.247  1.00  0.87           C  
ATOM   1376  OD1 ASP A  86       9.974  34.194   0.764  1.00  0.87           O  
ATOM   1377  OD2 ASP A  86       8.886  35.799   1.699  1.00  0.87           O  
ATOM   1378  H   ASP A  86       6.064  31.544   1.225  1.00  0.87           H  
ATOM   1379  HA  ASP A  86       7.714  33.110  -0.682  1.00  0.87           H  
ATOM   1380 1HB  ASP A  86       6.787  34.490   1.055  1.00  0.87           H  
ATOM   1381 2HB  ASP A  86       7.481  33.451   2.288  1.00  0.87           H  
ATOM   1382  N   PRO A  87       9.542  31.234  -0.396  1.00  0.93           N  
ATOM   1383  CA  PRO A  87      10.583  30.232  -0.290  1.00  0.93           C  
ATOM   1384  C   PRO A  87      11.808  30.701   0.475  1.00  0.93           C  
ATOM   1385  O   PRO A  87      12.621  29.884   0.910  1.00  0.93           O  
ATOM   1386  CB  PRO A  87      10.907  29.916  -1.752  1.00  0.93           C  
ATOM   1387  CG  PRO A  87      10.484  31.136  -2.509  1.00  0.93           C  
ATOM   1388  CD  PRO A  87       9.298  31.676  -1.781  1.00  0.93           C  
ATOM   1389  HA  PRO A  87      10.157  29.353   0.182  1.00  0.93           H  
ATOM   1390 1HB  PRO A  87      11.980  29.702  -1.858  1.00  0.93           H  
ATOM   1391 2HB  PRO A  87      10.361  29.011  -2.068  1.00  0.93           H  
ATOM   1392 1HG  PRO A  87      11.295  31.864  -2.530  1.00  0.93           H  
ATOM   1393 2HG  PRO A  87      10.251  30.879  -3.549  1.00  0.93           H  
ATOM   1394 1HD  PRO A  87       9.368  32.769  -1.875  1.00  0.93           H  
ATOM   1395 2HD  PRO A  87       8.350  31.261  -2.171  1.00  0.93           H  
ATOM   1396  N   ALA A  88      11.985  32.012   0.643  1.00  0.99           N  
ATOM   1397  CA  ALA A  88      13.153  32.502   1.363  1.00  0.99           C  
ATOM   1398  C   ALA A  88      13.142  31.979   2.796  1.00  0.99           C  
ATOM   1399  O   ALA A  88      14.184  31.685   3.393  1.00  0.99           O  
ATOM   1400  CB  ALA A  88      13.181  34.016   1.360  1.00  0.99           C  
ATOM   1401  H   ALA A  88      11.274  32.698   0.351  1.00  0.99           H  
ATOM   1402  HA  ALA A  88      14.046  32.122   0.865  1.00  0.99           H  
ATOM   1403 1HB  ALA A  88      14.064  34.368   1.886  1.00  0.99           H  
ATOM   1404 2HB  ALA A  88      13.198  34.376   0.333  1.00  0.99           H  
ATOM   1405 3HB  ALA A  88      12.282  34.391   1.860  1.00  0.99           H  
ATOM   1406  N   LEU A  89      11.936  31.808   3.329  1.00  1.07           N  
ATOM   1407  CA  LEU A  89      11.723  31.412   4.709  1.00  1.07           C  
ATOM   1408  C   LEU A  89      11.972  29.938   4.907  1.00  1.07           C  
ATOM   1409  O   LEU A  89      11.994  29.450   6.038  1.00  1.07           O  
ATOM   1410  CB  LEU A  89      10.268  31.688   5.092  1.00  1.07           C  
ATOM   1411  CG  LEU A  89       9.839  33.142   5.077  1.00  1.07           C  
ATOM   1412  CD1 LEU A  89       8.346  33.218   5.325  1.00  1.07           C  
ATOM   1413  CD2 LEU A  89      10.608  33.904   6.141  1.00  1.07           C  
ATOM   1414  H   LEU A  89      11.108  31.980   2.749  1.00  1.07           H  
ATOM   1415  HA  LEU A  89      12.398  31.979   5.347  1.00  1.07           H  
ATOM   1416 1HB  LEU A  89       9.626  31.150   4.385  1.00  1.07           H  
ATOM   1417 2HB  LEU A  89      10.082  31.287   6.090  1.00  1.07           H  
ATOM   1418  HG  LEU A  89      10.042  33.575   4.089  1.00  1.07           H  
ATOM   1419 1HD1 LEU A  89       8.040  34.255   5.301  1.00  1.07           H  
ATOM   1420 2HD1 LEU A  89       7.819  32.669   4.547  1.00  1.07           H  
ATOM   1421 3HD1 LEU A  89       8.112  32.793   6.292  1.00  1.07           H  
ATOM   1422 1HD2 LEU A  89      10.301  34.950   6.132  1.00  1.07           H  
ATOM   1423 2HD2 LEU A  89      10.395  33.472   7.117  1.00  1.07           H  
ATOM   1424 3HD2 LEU A  89      11.676  33.836   5.937  1.00  1.07           H  
ATOM   1425  N   ASN A  90      12.145  29.216   3.803  1.00  1.16           N  
ATOM   1426  CA  ASN A  90      12.273  27.787   3.866  1.00  1.16           C  
ATOM   1427  C   ASN A  90      13.743  27.369   3.889  1.00  1.16           C  
ATOM   1428  O   ASN A  90      14.058  26.172   3.858  1.00  1.16           O  
ATOM   1429  CB  ASN A  90      11.490  27.208   2.724  1.00  1.16           C  
ATOM   1430  CG  ASN A  90      10.118  27.649   2.865  1.00  1.16           C  
ATOM   1431  OD1 ASN A  90       9.752  28.032   3.966  1.00  1.16           O  
ATOM   1432  ND2 ASN A  90       9.372  27.635   1.825  1.00  1.16           N  
ATOM   1433  H   ASN A  90      12.178  29.657   2.886  1.00  1.16           H  
ATOM   1434  HA  ASN A  90      11.821  27.438   4.797  1.00  1.16           H  
ATOM   1435 1HB  ASN A  90      11.894  27.536   1.767  1.00  1.16           H  
ATOM   1436 2HB  ASN A  90      11.504  26.152   2.755  1.00  1.16           H  
ATOM   1437 1HD2 ASN A  90       8.438  27.992   1.868  1.00  1.16           H  
ATOM   1438 2HD2 ASN A  90       9.736  27.330   0.953  1.00  1.16           H  
ATOM   1439  N   GLY A  91      14.640  28.375   3.873  1.00  1.28           N  
ATOM   1440  CA  GLY A  91      16.084  28.175   3.982  1.00  1.28           C  
ATOM   1441  C   GLY A  91      16.829  27.762   2.712  1.00  1.28           C  
ATOM   1442  O   GLY A  91      18.046  27.637   2.742  1.00  1.28           O  
ATOM   1443  H   GLY A  91      14.307  29.343   3.836  1.00  1.28           H  
ATOM   1444 1HA  GLY A  91      16.522  29.101   4.354  1.00  1.28           H  
ATOM   1445 2HA  GLY A  91      16.266  27.433   4.755  1.00  1.28           H  
ATOM   1446  N   SER A  92      16.153  27.639   1.584  1.00  1.42           N  
ATOM   1447  CA  SER A  92      16.782  27.183   0.337  1.00  1.42           C  
ATOM   1448  C   SER A  92      18.206  27.719   0.075  1.00  1.42           C  
ATOM   1449  O   SER A  92      19.197  26.958   0.066  1.00  1.42           O  
ATOM   1450  CB  SER A  92      15.892  27.672  -0.791  1.00  1.42           C  
ATOM   1451  OG  SER A  92      15.871  29.076  -0.812  1.00  1.42           O  
ATOM   1452  H   SER A  92      15.156  27.804   1.601  1.00  1.42           H  
ATOM   1453  HA  SER A  92      16.819  26.095   0.353  1.00  1.42           H  
ATOM   1454 1HB  SER A  92      16.242  27.283  -1.751  1.00  1.42           H  
ATOM   1455 2HB  SER A  92      14.888  27.317  -0.628  1.00  1.42           H  
ATOM   1456  HG  SER A  92      15.155  29.320  -1.397  1.00  1.42           H  
ATOM   1457  N   SER A  93      18.305  29.045   0.003  1.00  1.60           N  
ATOM   1458  CA  SER A  93      19.537  29.766  -0.306  1.00  1.60           C  
ATOM   1459  C   SER A  93      20.534  29.840   0.854  1.00  1.60           C  
ATOM   1460  O   SER A  93      21.658  30.309   0.675  1.00  1.60           O  
ATOM   1461  CB  SER A  93      19.198  31.168  -0.786  1.00  1.60           C  
ATOM   1462  OG  SER A  93      18.662  31.956   0.247  1.00  1.60           O  
ATOM   1463  H   SER A  93      17.430  29.548   0.048  1.00  1.60           H  
ATOM   1464  HA  SER A  93      20.022  29.242  -1.133  1.00  1.60           H  
ATOM   1465 1HB  SER A  93      20.093  31.642  -1.184  1.00  1.60           H  
ATOM   1466 2HB  SER A  93      18.475  31.096  -1.601  1.00  1.60           H  
ATOM   1467  HG  SER A  93      19.383  32.100   0.864  1.00  1.60           H  
ATOM   1468  N   ARG A  94      20.115  29.410   2.043  1.00  1.78           N  
ATOM   1469  CA  ARG A  94      20.951  29.452   3.236  1.00  1.78           C  
ATOM   1470  C   ARG A  94      21.446  28.059   3.626  1.00  1.78           C  
ATOM   1471  O   ARG A  94      22.511  27.914   4.227  1.00  1.78           O  
ATOM   1472  CB  ARG A  94      20.162  30.030   4.403  1.00  1.78           C  
ATOM   1473  CG  ARG A  94      19.791  31.506   4.272  1.00  1.78           C  
ATOM   1474  CD  ARG A  94      18.953  31.977   5.420  1.00  1.78           C  
ATOM   1475  NE  ARG A  94      18.716  33.421   5.373  1.00  1.78           N  
ATOM   1476  CZ  ARG A  94      17.710  34.037   4.706  1.00  1.78           C  
ATOM   1477  NH1 ARG A  94      16.821  33.351   4.028  1.00  1.78           N  
ATOM   1478  NH2 ARG A  94      17.619  35.355   4.739  1.00  1.78           N  
ATOM   1479  H   ARG A  94      19.189  29.006   2.123  1.00  1.78           H  
ATOM   1480  HA  ARG A  94      21.813  30.088   3.038  1.00  1.78           H  
ATOM   1481 1HB  ARG A  94      19.237  29.464   4.518  1.00  1.78           H  
ATOM   1482 2HB  ARG A  94      20.733  29.906   5.322  1.00  1.78           H  
ATOM   1483 1HG  ARG A  94      20.700  32.107   4.236  1.00  1.78           H  
ATOM   1484 2HG  ARG A  94      19.221  31.652   3.353  1.00  1.78           H  
ATOM   1485 1HD  ARG A  94      17.985  31.472   5.391  1.00  1.78           H  
ATOM   1486 2HD  ARG A  94      19.455  31.744   6.358  1.00  1.78           H  
ATOM   1487  HE  ARG A  94      19.365  34.010   5.877  1.00  1.78           H  
ATOM   1488 1HH1 ARG A  94      16.864  32.342   3.992  1.00  1.78           H  
ATOM   1489 2HH1 ARG A  94      16.087  33.843   3.542  1.00  1.78           H  
ATOM   1490 1HH2 ARG A  94      18.296  35.898   5.257  1.00  1.78           H  
ATOM   1491 2HH2 ARG A  94      16.870  35.818   4.243  1.00  1.78           H  
ATOM   1492  N   LEU A  95      20.662  27.043   3.280  1.00  1.96           N  
ATOM   1493  CA  LEU A  95      20.951  25.668   3.648  1.00  1.96           C  
ATOM   1494  C   LEU A  95      21.548  24.844   2.518  1.00  1.96           C  
ATOM   1495  O   LEU A  95      22.404  23.995   2.768  1.00  1.96           O  
ATOM   1496  CB  LEU A  95      19.669  25.016   4.136  1.00  1.96           C  
ATOM   1497  CG  LEU A  95      19.068  25.704   5.351  1.00  1.96           C  
ATOM   1498  CD1 LEU A  95      17.792  25.040   5.703  1.00  1.96           C  
ATOM   1499  CD2 LEU A  95      20.057  25.664   6.498  1.00  1.96           C  
ATOM   1500  H   LEU A  95      19.796  27.241   2.800  1.00  1.96           H  
ATOM   1501  HA  LEU A  95      21.665  25.681   4.468  1.00  1.96           H  
ATOM   1502 1HB  LEU A  95      18.931  25.049   3.331  1.00  1.96           H  
ATOM   1503 2HB  LEU A  95      19.868  23.974   4.386  1.00  1.96           H  
ATOM   1504  HG  LEU A  95      18.848  26.742   5.106  1.00  1.96           H  
ATOM   1505 1HD1 LEU A  95      17.345  25.538   6.562  1.00  1.96           H  
ATOM   1506 2HD1 LEU A  95      17.108  25.097   4.851  1.00  1.96           H  
ATOM   1507 3HD1 LEU A  95      17.989  23.997   5.943  1.00  1.96           H  
ATOM   1508 1HD2 LEU A  95      19.628  26.165   7.365  1.00  1.96           H  
ATOM   1509 2HD2 LEU A  95      20.280  24.627   6.751  1.00  1.96           H  
ATOM   1510 3HD2 LEU A  95      20.977  26.172   6.203  1.00  1.96           H  
ATOM   1511  N   THR A  96      21.109  25.072   1.275  1.00  2.12           N  
ATOM   1512  CA  THR A  96      21.646  24.275   0.179  1.00  2.12           C  
ATOM   1513  C   THR A  96      22.471  25.160  -0.740  1.00  2.12           C  
ATOM   1514  O   THR A  96      23.397  24.701  -1.408  1.00  2.12           O  
ATOM   1515  CB  THR A  96      20.516  23.668  -0.665  1.00  2.12           C  
ATOM   1516  OG1 THR A  96      19.774  24.729  -1.284  1.00  2.12           O  
ATOM   1517  CG2 THR A  96      19.572  22.871   0.225  1.00  2.12           C  
ATOM   1518  H   THR A  96      20.397  25.771   1.081  1.00  2.12           H  
ATOM   1519  HA  THR A  96      22.284  23.486   0.574  1.00  2.12           H  
ATOM   1520  HB  THR A  96      20.937  23.021  -1.433  1.00  2.12           H  
ATOM   1521  HG1 THR A  96      19.463  25.358  -0.597  1.00  2.12           H  
ATOM   1522 1HG2 THR A  96      18.769  22.448  -0.374  1.00  2.12           H  
ATOM   1523 2HG2 THR A  96      20.120  22.064   0.711  1.00  2.12           H  
ATOM   1524 3HG2 THR A  96      19.145  23.526   0.986  1.00  2.12           H  
ATOM   1525  N   GLY A  97      22.127  26.450  -0.762  1.00  2.25           N  
ATOM   1526  CA  GLY A  97      22.773  27.424  -1.633  1.00  2.25           C  
ATOM   1527  C   GLY A  97      22.176  27.399  -3.041  1.00  2.25           C  
ATOM   1528  O   GLY A  97      22.631  28.116  -3.935  1.00  2.25           O  
ATOM   1529  H   GLY A  97      21.337  26.755  -0.203  1.00  2.25           H  
ATOM   1530 1HA  GLY A  97      22.662  28.421  -1.205  1.00  2.25           H  
ATOM   1531 2HA  GLY A  97      23.841  27.215  -1.683  1.00  2.25           H  
ATOM   1532  N   ARG A  98      21.165  26.558  -3.243  1.00  2.31           N  
ATOM   1533  CA  ARG A  98      20.528  26.416  -4.532  1.00  2.31           C  
ATOM   1534  C   ARG A  98      19.660  27.650  -4.804  1.00  2.31           C  
ATOM   1535  O   ARG A  98      19.032  28.162  -3.873  1.00  2.31           O  
ATOM   1536  CB  ARG A  98      19.680  25.145  -4.560  1.00  2.31           C  
ATOM   1537  CG  ARG A  98      19.072  24.797  -5.911  1.00  2.31           C  
ATOM   1538  CD  ARG A  98      18.378  23.492  -5.911  1.00  2.31           C  
ATOM   1539  NE  ARG A  98      17.751  23.231  -7.197  1.00  2.31           N  
ATOM   1540  CZ  ARG A  98      17.037  22.132  -7.511  1.00  2.31           C  
ATOM   1541  NH1 ARG A  98      16.859  21.177  -6.628  1.00  2.31           N  
ATOM   1542  NH2 ARG A  98      16.514  22.021  -8.719  1.00  2.31           N  
ATOM   1543  H   ARG A  98      20.816  25.984  -2.479  1.00  2.31           H  
ATOM   1544  HA  ARG A  98      21.309  26.300  -5.271  1.00  2.31           H  
ATOM   1545 1HB  ARG A  98      20.282  24.299  -4.232  1.00  2.31           H  
ATOM   1546 2HB  ARG A  98      18.856  25.248  -3.851  1.00  2.31           H  
ATOM   1547 1HG  ARG A  98      18.352  25.559  -6.194  1.00  2.31           H  
ATOM   1548 2HG  ARG A  98      19.860  24.747  -6.656  1.00  2.31           H  
ATOM   1549 1HD  ARG A  98      19.096  22.698  -5.713  1.00  2.31           H  
ATOM   1550 2HD  ARG A  98      17.619  23.483  -5.153  1.00  2.31           H  
ATOM   1551  HE  ARG A  98      17.856  23.939  -7.913  1.00  2.31           H  
ATOM   1552 1HH1 ARG A  98      17.261  21.260  -5.707  1.00  2.31           H  
ATOM   1553 2HH1 ARG A  98      16.325  20.351  -6.882  1.00  2.31           H  
ATOM   1554 1HH2 ARG A  98      16.652  22.755  -9.400  1.00  2.31           H  
ATOM   1555 2HH2 ARG A  98      15.978  21.201  -8.962  1.00  2.31           H  
ATOM   1556  N   PRO A  99      19.643  28.193  -6.034  1.00  2.25           N  
ATOM   1557  CA  PRO A  99      18.756  29.258  -6.450  1.00  2.25           C  
ATOM   1558  C   PRO A  99      17.327  28.829  -6.205  1.00  2.25           C  
ATOM   1559  O   PRO A  99      16.994  27.651  -6.331  1.00  2.25           O  
ATOM   1560  CB  PRO A  99      19.067  29.403  -7.942  1.00  2.25           C  
ATOM   1561  CG  PRO A  99      20.498  28.927  -8.076  1.00  2.25           C  
ATOM   1562  CD  PRO A  99      20.642  27.810  -7.064  1.00  2.25           C  
ATOM   1563  HA  PRO A  99      18.996  30.176  -5.892  1.00  2.25           H  
ATOM   1564 1HB  PRO A  99      18.354  28.803  -8.530  1.00  2.25           H  
ATOM   1565 2HB  PRO A  99      18.933  30.448  -8.252  1.00  2.25           H  
ATOM   1566 1HG  PRO A  99      20.692  28.594  -9.108  1.00  2.25           H  
ATOM   1567 2HG  PRO A  99      21.191  29.759  -7.878  1.00  2.25           H  
ATOM   1568 1HD  PRO A  99      20.408  26.848  -7.524  1.00  2.25           H  
ATOM   1569 2HD  PRO A  99      21.669  27.862  -6.665  1.00  2.25           H  
ATOM   1570  N   ILE A 100      16.476  29.776  -5.867  1.00  2.06           N  
ATOM   1571  CA  ILE A 100      15.096  29.444  -5.577  1.00  2.06           C  
ATOM   1572  C   ILE A 100      14.367  28.824  -6.762  1.00  2.06           C  
ATOM   1573  O   ILE A 100      14.354  29.361  -7.869  1.00  2.06           O  
ATOM   1574  CB  ILE A 100      14.373  30.692  -5.040  1.00  2.06           C  
ATOM   1575  CG1 ILE A 100      14.972  31.047  -3.660  1.00  2.06           C  
ATOM   1576  CG2 ILE A 100      12.890  30.516  -5.002  1.00  2.06           C  
ATOM   1577  CD1 ILE A 100      14.524  32.375  -3.088  1.00  2.06           C  
ATOM   1578  H   ILE A 100      16.791  30.731  -5.787  1.00  2.06           H  
ATOM   1579  HA  ILE A 100      15.098  28.706  -4.775  1.00  2.06           H  
ATOM   1580  HB  ILE A 100      14.596  31.532  -5.697  1.00  2.06           H  
ATOM   1581 1HG1 ILE A 100      14.691  30.271  -2.963  1.00  2.06           H  
ATOM   1582 2HG1 ILE A 100      16.062  31.059  -3.743  1.00  2.06           H  
ATOM   1583 1HG2 ILE A 100      12.439  31.432  -4.639  1.00  2.06           H  
ATOM   1584 2HG2 ILE A 100      12.546  30.328  -6.006  1.00  2.06           H  
ATOM   1585 3HG2 ILE A 100      12.628  29.687  -4.347  1.00  2.06           H  
ATOM   1586 1HD1 ILE A 100      14.995  32.527  -2.115  1.00  2.06           H  
ATOM   1587 2HD1 ILE A 100      14.816  33.179  -3.763  1.00  2.06           H  
ATOM   1588 3HD1 ILE A 100      13.453  32.378  -2.969  1.00  2.06           H  
ATOM   1589  N   THR A 101      13.736  27.683  -6.472  1.00  1.77           N  
ATOM   1590  CA  THR A 101      12.997  26.846  -7.417  1.00  1.77           C  
ATOM   1591  C   THR A 101      11.528  27.226  -7.485  1.00  1.77           C  
ATOM   1592  O   THR A 101      10.775  26.665  -8.275  1.00  1.77           O  
ATOM   1593  CB  THR A 101      13.074  25.378  -6.971  1.00  1.77           C  
ATOM   1594  OG1 THR A 101      12.423  25.247  -5.692  1.00  1.77           O  
ATOM   1595  CG2 THR A 101      14.542  24.945  -6.828  1.00  1.77           C  
ATOM   1596  H   THR A 101      13.819  27.343  -5.526  1.00  1.77           H  
ATOM   1597  HA  THR A 101      13.434  26.962  -8.408  1.00  1.77           H  
ATOM   1598  HB  THR A 101      12.568  24.744  -7.698  1.00  1.77           H  
ATOM   1599  HG1 THR A 101      11.455  25.407  -5.794  1.00  1.77           H  
ATOM   1600 1HG2 THR A 101      14.585  23.907  -6.500  1.00  1.77           H  
ATOM   1601 2HG2 THR A 101      15.045  25.044  -7.789  1.00  1.77           H  
ATOM   1602 3HG2 THR A 101      15.044  25.579  -6.094  1.00  1.77           H  
ATOM   1603  N   THR A 102      11.173  28.174  -6.626  1.00  1.45           N  
ATOM   1604  CA  THR A 102       9.836  28.700  -6.385  1.00  1.45           C  
ATOM   1605  C   THR A 102       8.986  27.650  -5.727  1.00  1.45           C  
ATOM   1606  O   THR A 102       9.438  26.524  -5.499  1.00  1.45           O  
ATOM   1607  CB  THR A 102       9.127  29.216  -7.663  1.00  1.45           C  
ATOM   1608  OG1 THR A 102       8.856  28.140  -8.582  1.00  1.45           O  
ATOM   1609  CG2 THR A 102      10.023  30.253  -8.345  1.00  1.45           C  
ATOM   1610  H   THR A 102      11.922  28.547  -6.069  1.00  1.45           H  
ATOM   1611  HA  THR A 102       9.914  29.539  -5.695  1.00  1.45           H  
ATOM   1612  HB  THR A 102       8.185  29.685  -7.390  1.00  1.45           H  
ATOM   1613  HG1 THR A 102       8.217  27.468  -8.191  1.00  1.45           H  
ATOM   1614 1HG2 THR A 102       9.524  30.631  -9.235  1.00  1.45           H  
ATOM   1615 2HG2 THR A 102      10.213  31.075  -7.657  1.00  1.45           H  
ATOM   1616 3HG2 THR A 102      10.970  29.799  -8.631  1.00  1.45           H  
ATOM   1617  N   ALA A 103       7.798  28.057  -5.314  1.00  1.15           N  
ATOM   1618  CA  ALA A 103       6.839  27.146  -4.728  1.00  1.15           C  
ATOM   1619  C   ALA A 103       5.447  27.736  -4.866  1.00  1.15           C  
ATOM   1620  O   ALA A 103       5.194  28.861  -4.429  1.00  1.15           O  
ATOM   1621  CB  ALA A 103       7.175  26.890  -3.266  1.00  1.15           C  
ATOM   1622  H   ALA A 103       7.516  29.011  -5.476  1.00  1.15           H  
ATOM   1623  HA  ALA A 103       6.866  26.205  -5.276  1.00  1.15           H  
ATOM   1624 1HB  ALA A 103       6.443  26.208  -2.857  1.00  1.15           H  
ATOM   1625 2HB  ALA A 103       8.168  26.451  -3.185  1.00  1.15           H  
ATOM   1626 3HB  ALA A 103       7.150  27.824  -2.724  1.00  1.15           H  
ATOM   1627  N   LYS A 104       4.536  26.980  -5.450  1.00  0.91           N  
ATOM   1628  CA  LYS A 104       3.171  27.438  -5.567  1.00  0.91           C  
ATOM   1629  C   LYS A 104       2.456  27.364  -4.219  1.00  0.91           C  
ATOM   1630  O   LYS A 104       2.757  26.480  -3.419  1.00  0.91           O  
ATOM   1631  CB  LYS A 104       2.406  26.681  -6.660  1.00  0.91           C  
ATOM   1632  CG  LYS A 104       2.855  27.045  -8.093  1.00  0.91           C  
ATOM   1633  CD  LYS A 104       1.963  26.385  -9.144  1.00  0.91           C  
ATOM   1634  CE  LYS A 104       2.120  27.030 -10.539  1.00  0.91           C  
ATOM   1635  NZ  LYS A 104       3.410  26.711 -11.192  1.00  0.91           N  
ATOM   1636  H   LYS A 104       4.813  26.085  -5.857  1.00  0.91           H  
ATOM   1637  HA  LYS A 104       3.235  28.458  -5.908  1.00  0.91           H  
ATOM   1638 1HB  LYS A 104       2.577  25.608  -6.536  1.00  0.91           H  
ATOM   1639 2HB  LYS A 104       1.335  26.857  -6.566  1.00  0.91           H  
ATOM   1640 1HG  LYS A 104       2.820  28.126  -8.219  1.00  0.91           H  
ATOM   1641 2HG  LYS A 104       3.883  26.714  -8.243  1.00  0.91           H  
ATOM   1642 1HD  LYS A 104       2.244  25.332  -9.236  1.00  0.91           H  
ATOM   1643 2HD  LYS A 104       0.924  26.443  -8.832  1.00  0.91           H  
ATOM   1644 1HE  LYS A 104       1.310  26.683 -11.180  1.00  0.91           H  
ATOM   1645 2HE  LYS A 104       2.045  28.109 -10.427  1.00  0.91           H  
ATOM   1646 1HZ  LYS A 104       3.451  27.155 -12.092  1.00  0.91           H  
ATOM   1647 2HZ  LYS A 104       4.180  27.028 -10.627  1.00  0.91           H  
ATOM   1648 3HZ  LYS A 104       3.477  25.692 -11.333  1.00  0.91           H  
ATOM   1649  N   PRO A 105       1.507  28.275  -3.938  1.00  0.75           N  
ATOM   1650  CA  PRO A 105       0.677  28.291  -2.752  1.00  0.75           C  
ATOM   1651  C   PRO A 105      -0.092  26.991  -2.643  1.00  0.75           C  
ATOM   1652  O   PRO A 105      -0.440  26.389  -3.656  1.00  0.75           O  
ATOM   1653  CB  PRO A 105      -0.289  29.444  -3.033  1.00  0.75           C  
ATOM   1654  CG  PRO A 105       0.430  30.342  -4.007  1.00  0.75           C  
ATOM   1655  CD  PRO A 105       1.260  29.427  -4.854  1.00  0.75           C  
ATOM   1656  HA  PRO A 105       1.297  28.472  -1.859  1.00  0.75           H  
ATOM   1657 1HB  PRO A 105      -1.243  29.050  -3.412  1.00  0.75           H  
ATOM   1658 2HB  PRO A 105      -0.504  29.966  -2.092  1.00  0.75           H  
ATOM   1659 1HG  PRO A 105      -0.305  30.906  -4.599  1.00  0.75           H  
ATOM   1660 2HG  PRO A 105       1.036  31.085  -3.485  1.00  0.75           H  
ATOM   1661 1HD  PRO A 105       0.727  29.119  -5.764  1.00  0.75           H  
ATOM   1662 2HD  PRO A 105       2.175  29.999  -5.058  1.00  0.75           H  
ATOM   1663  N   ALA A 106      -0.369  26.562  -1.420  1.00  0.66           N  
ATOM   1664  CA  ALA A 106      -1.133  25.336  -1.210  1.00  0.66           C  
ATOM   1665  C   ALA A 106      -2.518  25.485  -1.822  1.00  0.66           C  
ATOM   1666  O   ALA A 106      -3.115  26.571  -1.787  1.00  0.66           O  
ATOM   1667  CB  ALA A 106      -1.243  25.006   0.268  1.00  0.66           C  
ATOM   1668  H   ALA A 106      -0.044  27.092  -0.626  1.00  0.66           H  
ATOM   1669  HA  ALA A 106      -0.623  24.518  -1.720  1.00  0.66           H  
ATOM   1670 1HB  ALA A 106      -1.808  24.075   0.392  1.00  0.66           H  
ATOM   1671 2HB  ALA A 106      -0.249  24.880   0.685  1.00  0.66           H  
ATOM   1672 3HB  ALA A 106      -1.755  25.806   0.788  1.00  0.66           H  
ATOM   1673  N   ASP A 107      -3.061  24.380  -2.322  1.00  0.61           N  
ATOM   1674  CA  ASP A 107      -4.394  24.389  -2.903  1.00  0.61           C  
ATOM   1675  C   ASP A 107      -5.405  24.243  -1.782  1.00  0.61           C  
ATOM   1676  O   ASP A 107      -6.499  24.812  -1.829  1.00  0.61           O  
ATOM   1677  CB  ASP A 107      -4.539  23.236  -3.899  1.00  0.61           C  
ATOM   1678  CG  ASP A 107      -3.621  23.383  -5.130  1.00  0.61           C  
ATOM   1679  OD1 ASP A 107      -3.851  24.245  -5.944  1.00  0.61           O  
ATOM   1680  OD2 ASP A 107      -2.672  22.627  -5.228  1.00  0.61           O  
ATOM   1681  H   ASP A 107      -2.548  23.505  -2.271  1.00  0.61           H  
ATOM   1682  HA  ASP A 107      -4.561  25.339  -3.409  1.00  0.61           H  
ATOM   1683 1HB  ASP A 107      -4.309  22.295  -3.391  1.00  0.61           H  
ATOM   1684 2HB  ASP A 107      -5.578  23.175  -4.232  1.00  0.61           H  
ATOM   1685  N   HIS A 108      -5.007  23.502  -0.753  1.00  0.59           N  
ATOM   1686  CA  HIS A 108      -5.877  23.263   0.383  1.00  0.59           C  
ATOM   1687  C   HIS A 108      -5.095  23.341   1.682  1.00  0.59           C  
ATOM   1688  O   HIS A 108      -3.932  22.924   1.748  1.00  0.59           O  
ATOM   1689  CB  HIS A 108      -6.515  21.888   0.280  1.00  0.59           C  
ATOM   1690  CG  HIS A 108      -7.332  21.662  -0.942  1.00  0.59           C  
ATOM   1691  ND1 HIS A 108      -8.609  22.154  -1.094  1.00  0.59           N  
ATOM   1692  CD2 HIS A 108      -7.051  20.984  -2.070  1.00  0.59           C  
ATOM   1693  CE1 HIS A 108      -9.075  21.793  -2.275  1.00  0.59           C  
ATOM   1694  NE2 HIS A 108      -8.148  21.078  -2.888  1.00  0.59           N  
ATOM   1695  H   HIS A 108      -4.087  23.061  -0.792  1.00  0.59           H  
ATOM   1696  HA  HIS A 108      -6.663  24.016   0.417  1.00  0.59           H  
ATOM   1697 1HB  HIS A 108      -5.716  21.182   0.252  1.00  0.59           H  
ATOM   1698 2HB  HIS A 108      -7.118  21.683   1.164  1.00  0.59           H  
ATOM   1699  HD1 HIS A 108      -9.114  22.711  -0.434  1.00  0.59           H  
ATOM   1700  HD2 HIS A 108      -6.175  20.435  -2.385  1.00  0.59           H  
ATOM   1701  HE1 HIS A 108     -10.076  22.088  -2.590  1.00  0.59           H  
ATOM   1702  N   LEU A 109      -5.745  23.848   2.717  1.00  0.59           N  
ATOM   1703  CA  LEU A 109      -5.095  23.933   4.007  1.00  0.59           C  
ATOM   1704  C   LEU A 109      -5.565  22.861   4.970  1.00  0.59           C  
ATOM   1705  O   LEU A 109      -6.720  22.420   4.931  1.00  0.59           O  
ATOM   1706  CB  LEU A 109      -5.293  25.319   4.593  1.00  0.59           C  
ATOM   1707  CG  LEU A 109      -4.734  26.450   3.719  1.00  0.59           C  
ATOM   1708  CD1 LEU A 109      -5.043  27.784   4.375  1.00  0.59           C  
ATOM   1709  CD2 LEU A 109      -3.212  26.227   3.519  1.00  0.59           C  
ATOM   1710  H   LEU A 109      -6.690  24.183   2.606  1.00  0.59           H  
ATOM   1711  HA  LEU A 109      -4.036  23.800   3.848  1.00  0.59           H  
ATOM   1712 1HB  LEU A 109      -6.353  25.495   4.750  1.00  0.59           H  
ATOM   1713 2HB  LEU A 109      -4.789  25.359   5.559  1.00  0.59           H  
ATOM   1714  HG  LEU A 109      -5.225  26.436   2.746  1.00  0.59           H  
ATOM   1715 1HD1 LEU A 109      -4.671  28.592   3.764  1.00  0.59           H  
ATOM   1716 2HD1 LEU A 109      -6.122  27.889   4.490  1.00  0.59           H  
ATOM   1717 3HD1 LEU A 109      -4.576  27.824   5.342  1.00  0.59           H  
ATOM   1718 1HD2 LEU A 109      -2.805  27.004   2.896  1.00  0.59           H  
ATOM   1719 2HD2 LEU A 109      -2.698  26.230   4.473  1.00  0.59           H  
ATOM   1720 3HD2 LEU A 109      -3.046  25.260   3.041  1.00  0.59           H  
ATOM   1721  N   LEU A 110      -4.656  22.441   5.829  1.00  0.61           N  
ATOM   1722  CA  LEU A 110      -4.951  21.434   6.832  1.00  0.61           C  
ATOM   1723  C   LEU A 110      -5.049  22.010   8.240  1.00  0.61           C  
ATOM   1724  O   LEU A 110      -4.465  23.064   8.555  1.00  0.61           O  
ATOM   1725  CB  LEU A 110      -3.884  20.354   6.803  1.00  0.61           C  
ATOM   1726  CG  LEU A 110      -3.651  19.706   5.486  1.00  0.61           C  
ATOM   1727  CD1 LEU A 110      -2.527  18.783   5.623  1.00  0.61           C  
ATOM   1728  CD2 LEU A 110      -4.862  18.992   5.069  1.00  0.61           C  
ATOM   1729  H   LEU A 110      -3.721  22.836   5.748  1.00  0.61           H  
ATOM   1730  HA  LEU A 110      -5.909  20.978   6.590  1.00  0.61           H  
ATOM   1731 1HB  LEU A 110      -2.950  20.735   7.151  1.00  0.61           H  
ATOM   1732 2HB  LEU A 110      -4.196  19.572   7.487  1.00  0.61           H  
ATOM   1733  HG  LEU A 110      -3.388  20.455   4.737  1.00  0.61           H  
ATOM   1734 1HD1 LEU A 110      -2.341  18.303   4.665  1.00  0.61           H  
ATOM   1735 2HD1 LEU A 110      -1.638  19.335   5.931  1.00  0.61           H  
ATOM   1736 3HD1 LEU A 110      -2.760  18.033   6.368  1.00  0.61           H  
ATOM   1737 1HD2 LEU A 110      -4.676  18.504   4.129  1.00  0.61           H  
ATOM   1738 2HD2 LEU A 110      -5.103  18.259   5.815  1.00  0.61           H  
ATOM   1739 3HD2 LEU A 110      -5.682  19.696   4.965  1.00  0.61           H  
ATOM   1740  N   THR A 111      -5.801  21.300   9.081  1.00  0.63           N  
ATOM   1741  CA  THR A 111      -5.953  21.640  10.485  1.00  0.63           C  
ATOM   1742  C   THR A 111      -5.757  20.388  11.344  1.00  0.63           C  
ATOM   1743  O   THR A 111      -5.720  19.259  10.838  1.00  0.63           O  
ATOM   1744  CB  THR A 111      -7.346  22.250  10.769  1.00  0.63           C  
ATOM   1745  OG1 THR A 111      -8.356  21.247  10.594  1.00  0.63           O  
ATOM   1746  CG2 THR A 111      -7.639  23.404   9.808  1.00  0.63           C  
ATOM   1747  H   THR A 111      -6.264  20.473   8.736  1.00  0.63           H  
ATOM   1748  HA  THR A 111      -5.187  22.367  10.759  1.00  0.63           H  
ATOM   1749  HB  THR A 111      -7.378  22.619  11.793  1.00  0.63           H  
ATOM   1750  HG1 THR A 111      -8.336  20.637  11.353  1.00  0.63           H  
ATOM   1751 1HG2 THR A 111      -8.622  23.818  10.030  1.00  0.63           H  
ATOM   1752 2HG2 THR A 111      -6.881  24.181   9.929  1.00  0.63           H  
ATOM   1753 3HG2 THR A 111      -7.629  23.045   8.782  1.00  0.63           H  
ATOM   1754  N   ASN A 112      -5.647  20.586  12.651  1.00  0.65           N  
ATOM   1755  CA  ASN A 112      -5.522  19.466  13.576  1.00  0.65           C  
ATOM   1756  C   ASN A 112      -6.746  18.564  13.492  1.00  0.65           C  
ATOM   1757  O   ASN A 112      -7.880  19.048  13.513  1.00  0.65           O  
ATOM   1758  CB  ASN A 112      -5.316  19.957  14.990  1.00  0.65           C  
ATOM   1759  CG  ASN A 112      -4.999  18.845  15.959  1.00  0.65           C  
ATOM   1760  OD1 ASN A 112      -4.045  18.046  15.816  1.00  0.65           O  
ATOM   1761  ND2 ASN A 112      -5.811  18.780  16.980  1.00  0.65           N  
ATOM   1762  H   ASN A 112      -5.670  21.529  13.011  1.00  0.65           H  
ATOM   1763  HA  ASN A 112      -4.659  18.864  13.283  1.00  0.65           H  
ATOM   1764 1HB  ASN A 112      -4.514  20.692  15.015  1.00  0.65           H  
ATOM   1765 2HB  ASN A 112      -6.224  20.456  15.328  1.00  0.65           H  
ATOM   1766 1HD2 ASN A 112      -5.700  18.064  17.664  1.00  0.65           H  
ATOM   1767 2HD2 ASN A 112      -6.568  19.429  17.060  1.00  0.65           H  
ATOM   1768  N   GLU A 113      -6.495  17.262  13.382  1.00  0.66           N  
ATOM   1769  CA  GLU A 113      -7.476  16.185  13.277  1.00  0.66           C  
ATOM   1770  C   GLU A 113      -8.371  16.282  12.048  1.00  0.66           C  
ATOM   1771  O   GLU A 113      -9.450  15.683  12.010  1.00  0.66           O  
ATOM   1772  CB  GLU A 113      -8.328  16.088  14.552  1.00  0.66           C  
ATOM   1773  CG  GLU A 113      -7.518  15.740  15.806  1.00  0.66           C  
ATOM   1774  CD  GLU A 113      -8.352  15.592  17.065  1.00  0.66           C  
ATOM   1775  OE1 GLU A 113      -9.473  16.043  17.080  1.00  0.66           O  
ATOM   1776  OE2 GLU A 113      -7.851  15.038  18.018  1.00  0.66           O  
ATOM   1777  H   GLU A 113      -5.529  16.959  13.328  1.00  0.66           H  
ATOM   1778  HA  GLU A 113      -6.921  15.250  13.193  1.00  0.66           H  
ATOM   1779 1HB  GLU A 113      -8.845  17.028  14.732  1.00  0.66           H  
ATOM   1780 2HB  GLU A 113      -9.088  15.319  14.422  1.00  0.66           H  
ATOM   1781 1HG  GLU A 113      -6.996  14.801  15.624  1.00  0.66           H  
ATOM   1782 2HG  GLU A 113      -6.772  16.495  15.955  1.00  0.66           H  
ATOM   1783  N   LYS A 114      -7.911  16.967  11.003  1.00  0.68           N  
ATOM   1784  CA  LYS A 114      -8.685  16.959   9.780  1.00  0.68           C  
ATOM   1785  C   LYS A 114      -8.653  15.556   9.202  1.00  0.68           C  
ATOM   1786  O   LYS A 114      -7.597  14.915   9.146  1.00  0.68           O  
ATOM   1787  CB  LYS A 114      -8.179  17.977   8.756  1.00  0.68           C  
ATOM   1788  CG  LYS A 114      -9.058  18.073   7.502  1.00  0.68           C  
ATOM   1789  CD  LYS A 114      -8.611  19.181   6.565  1.00  0.68           C  
ATOM   1790  CE  LYS A 114      -9.522  19.249   5.344  1.00  0.68           C  
ATOM   1791  NZ  LYS A 114      -9.161  20.368   4.433  1.00  0.68           N  
ATOM   1792  H   LYS A 114      -7.042  17.503  11.065  1.00  0.68           H  
ATOM   1793  HA  LYS A 114      -9.721  17.203  10.018  1.00  0.68           H  
ATOM   1794 1HB  LYS A 114      -8.129  18.963   9.217  1.00  0.68           H  
ATOM   1795 2HB  LYS A 114      -7.166  17.709   8.447  1.00  0.68           H  
ATOM   1796 1HG  LYS A 114      -9.039  17.127   6.961  1.00  0.68           H  
ATOM   1797 2HG  LYS A 114     -10.086  18.264   7.804  1.00  0.68           H  
ATOM   1798 1HD  LYS A 114      -8.627  20.143   7.086  1.00  0.68           H  
ATOM   1799 2HD  LYS A 114      -7.599  18.984   6.240  1.00  0.68           H  
ATOM   1800 1HE  LYS A 114      -9.448  18.309   4.796  1.00  0.68           H  
ATOM   1801 2HE  LYS A 114     -10.551  19.383   5.676  1.00  0.68           H  
ATOM   1802 1HZ  LYS A 114      -9.786  20.376   3.641  1.00  0.68           H  
ATOM   1803 2HZ  LYS A 114      -9.235  21.253   4.928  1.00  0.68           H  
ATOM   1804 3HZ  LYS A 114      -8.210  20.241   4.112  1.00  0.68           H  
ATOM   1805  N   SER A 115      -9.811  15.058   8.799  1.00  0.69           N  
ATOM   1806  CA  SER A 115      -9.879  13.751   8.165  1.00  0.69           C  
ATOM   1807  C   SER A 115      -9.962  13.938   6.662  1.00  0.69           C  
ATOM   1808  O   SER A 115     -10.816  14.683   6.173  1.00  0.69           O  
ATOM   1809  CB  SER A 115     -11.066  12.963   8.668  1.00  0.69           C  
ATOM   1810  OG  SER A 115     -11.189  11.751   7.983  1.00  0.69           O  
ATOM   1811  H   SER A 115     -10.653  15.604   8.910  1.00  0.69           H  
ATOM   1812  HA  SER A 115      -8.970  13.197   8.394  1.00  0.69           H  
ATOM   1813 1HB  SER A 115     -10.957  12.774   9.735  1.00  0.69           H  
ATOM   1814 2HB  SER A 115     -11.969  13.553   8.529  1.00  0.69           H  
ATOM   1815  HG  SER A 115     -11.022  11.958   7.055  1.00  0.69           H  
ATOM   1816  N   LEU A 116      -9.050  13.309   5.936  1.00  0.69           N  
ATOM   1817  CA  LEU A 116      -9.036  13.437   4.486  1.00  0.69           C  
ATOM   1818  C   LEU A 116      -9.201  12.114   3.787  1.00  0.69           C  
ATOM   1819  O   LEU A 116      -8.597  11.118   4.181  1.00  0.69           O  
ATOM   1820  CB  LEU A 116      -7.698  14.011   3.988  1.00  0.69           C  
ATOM   1821  CG  LEU A 116      -7.421  15.461   4.242  1.00  0.69           C  
ATOM   1822  CD1 LEU A 116      -6.859  15.621   5.622  1.00  0.69           C  
ATOM   1823  CD2 LEU A 116      -6.428  15.957   3.191  1.00  0.69           C  
ATOM   1824  H   LEU A 116      -8.371  12.714   6.414  1.00  0.69           H  
ATOM   1825  HA  LEU A 116      -9.851  14.092   4.182  1.00  0.69           H  
ATOM   1826 1HB  LEU A 116      -6.893  13.444   4.458  1.00  0.69           H  
ATOM   1827 2HB  LEU A 116      -7.639  13.848   2.911  1.00  0.69           H  
ATOM   1828  HG  LEU A 116      -8.349  16.029   4.179  1.00  0.69           H  
ATOM   1829 1HD1 LEU A 116      -6.660  16.657   5.811  1.00  0.69           H  
ATOM   1830 2HD1 LEU A 116      -7.549  15.257   6.362  1.00  0.69           H  
ATOM   1831 3HD1 LEU A 116      -5.940  15.053   5.681  1.00  0.69           H  
ATOM   1832 1HD2 LEU A 116      -6.227  17.000   3.361  1.00  0.69           H  
ATOM   1833 2HD2 LEU A 116      -5.498  15.390   3.260  1.00  0.69           H  
ATOM   1834 3HD2 LEU A 116      -6.857  15.827   2.196  1.00  0.69           H  
ATOM   1835  N   THR A 117      -9.954  12.117   2.698  1.00  0.70           N  
ATOM   1836  CA  THR A 117     -10.004  10.944   1.845  1.00  0.70           C  
ATOM   1837  C   THR A 117      -9.574  11.359   0.463  1.00  0.70           C  
ATOM   1838  O   THR A 117     -10.137  12.280  -0.134  1.00  0.70           O  
ATOM   1839  CB  THR A 117     -11.374  10.245   1.801  1.00  0.70           C  
ATOM   1840  OG1 THR A 117     -11.735   9.788   3.123  1.00  0.70           O  
ATOM   1841  CG2 THR A 117     -11.291   9.035   0.862  1.00  0.70           C  
ATOM   1842  H   THR A 117     -10.462  12.951   2.436  1.00  0.70           H  
ATOM   1843  HA  THR A 117      -9.287  10.217   2.204  1.00  0.70           H  
ATOM   1844  HB  THR A 117     -12.131  10.939   1.442  1.00  0.70           H  
ATOM   1845  HG1 THR A 117     -11.214   9.021   3.340  1.00  0.70           H  
ATOM   1846 1HG2 THR A 117     -12.253   8.529   0.826  1.00  0.70           H  
ATOM   1847 2HG2 THR A 117     -11.023   9.365  -0.143  1.00  0.70           H  
ATOM   1848 3HG2 THR A 117     -10.529   8.339   1.224  1.00  0.70           H  
ATOM   1849  N   ILE A 118      -8.542  10.696  -0.014  1.00  0.70           N  
ATOM   1850  CA  ILE A 118      -7.985  10.976  -1.312  1.00  0.70           C  
ATOM   1851  C   ILE A 118      -8.102   9.687  -2.108  1.00  0.70           C  
ATOM   1852  O   ILE A 118      -7.390   8.728  -1.838  1.00  0.70           O  
ATOM   1853  CB  ILE A 118      -6.516  11.431  -1.137  1.00  0.70           C  
ATOM   1854  CG1 ILE A 118      -6.463  12.671  -0.199  1.00  0.70           C  
ATOM   1855  CG2 ILE A 118      -5.922  11.779  -2.459  1.00  0.70           C  
ATOM   1856  CD1 ILE A 118      -5.080  13.094   0.200  1.00  0.70           C  
ATOM   1857  H   ILE A 118      -8.145   9.948   0.553  1.00  0.70           H  
ATOM   1858  HA  ILE A 118      -8.559  11.757  -1.805  1.00  0.70           H  
ATOM   1859  HB  ILE A 118      -5.940  10.630  -0.677  1.00  0.70           H  
ATOM   1860 1HG1 ILE A 118      -6.953  13.512  -0.696  1.00  0.70           H  
ATOM   1861 2HG1 ILE A 118      -7.002  12.445   0.716  1.00  0.70           H  
ATOM   1862 1HG2 ILE A 118      -4.897  12.095  -2.329  1.00  0.70           H  
ATOM   1863 2HG2 ILE A 118      -5.958  10.919  -3.077  1.00  0.70           H  
ATOM   1864 3HG2 ILE A 118      -6.493  12.586  -2.919  1.00  0.70           H  
ATOM   1865 1HD1 ILE A 118      -5.155  13.957   0.856  1.00  0.70           H  
ATOM   1866 2HD1 ILE A 118      -4.583  12.285   0.719  1.00  0.70           H  
ATOM   1867 3HD1 ILE A 118      -4.511  13.356  -0.678  1.00  0.70           H  
ATOM   1868  N   GLY A 119      -8.999   9.626  -3.080  1.00  0.69           N  
ATOM   1869  CA  GLY A 119      -9.190   8.335  -3.740  1.00  0.69           C  
ATOM   1870  C   GLY A 119      -9.654   7.310  -2.710  1.00  0.69           C  
ATOM   1871  O   GLY A 119     -10.679   7.501  -2.057  1.00  0.69           O  
ATOM   1872  H   GLY A 119      -9.564  10.430  -3.319  1.00  0.69           H  
ATOM   1873 1HA  GLY A 119      -9.931   8.428  -4.535  1.00  0.69           H  
ATOM   1874 2HA  GLY A 119      -8.268   7.993  -4.198  1.00  0.69           H  
ATOM   1875  N   THR A 120      -8.892   6.229  -2.567  1.00  0.68           N  
ATOM   1876  CA  THR A 120      -9.212   5.148  -1.636  1.00  0.68           C  
ATOM   1877  C   THR A 120      -8.461   5.279  -0.304  1.00  0.68           C  
ATOM   1878  O   THR A 120      -8.568   4.398   0.564  1.00  0.68           O  
ATOM   1879  CB  THR A 120      -8.811   3.781  -2.219  1.00  0.68           C  
ATOM   1880  OG1 THR A 120      -7.383   3.749  -2.352  1.00  0.68           O  
ATOM   1881  CG2 THR A 120      -9.442   3.574  -3.587  1.00  0.68           C  
ATOM   1882  H   THR A 120      -8.062   6.150  -3.141  1.00  0.68           H  
ATOM   1883  HA  THR A 120     -10.283   5.166  -1.435  1.00  0.68           H  
ATOM   1884  HB  THR A 120      -9.127   2.991  -1.542  1.00  0.68           H  
ATOM   1885  HG1 THR A 120      -6.992   4.211  -1.597  1.00  0.68           H  
ATOM   1886 1HG2 THR A 120      -9.137   2.605  -3.993  1.00  0.68           H  
ATOM   1887 2HG2 THR A 120     -10.527   3.603  -3.497  1.00  0.68           H  
ATOM   1888 3HG2 THR A 120      -9.113   4.366  -4.264  1.00  0.68           H  
ATOM   1889  N   PHE A 121      -7.661   6.335  -0.143  1.00  0.67           N  
ATOM   1890  CA  PHE A 121      -6.811   6.421   1.040  1.00  0.67           C  
ATOM   1891  C   PHE A 121      -7.395   7.401   2.076  1.00  0.67           C  
ATOM   1892  O   PHE A 121      -7.645   8.564   1.750  1.00  0.67           O  
ATOM   1893  CB  PHE A 121      -5.445   6.973   0.629  1.00  0.67           C  
ATOM   1894  CG  PHE A 121      -4.735   6.225  -0.494  1.00  0.67           C  
ATOM   1895  CD1 PHE A 121      -4.892   6.693  -1.795  1.00  0.67           C  
ATOM   1896  CD2 PHE A 121      -3.962   5.113  -0.313  1.00  0.67           C  
ATOM   1897  CE1 PHE A 121      -4.308   6.087  -2.858  1.00  0.67           C  
ATOM   1898  CE2 PHE A 121      -3.372   4.492  -1.398  1.00  0.67           C  
ATOM   1899  CZ  PHE A 121      -3.559   4.997  -2.668  1.00  0.67           C  
ATOM   1900  H   PHE A 121      -7.620   7.069  -0.851  1.00  0.67           H  
ATOM   1901  HA  PHE A 121      -6.713   5.432   1.485  1.00  0.67           H  
ATOM   1902 1HB  PHE A 121      -5.556   8.011   0.322  1.00  0.67           H  
ATOM   1903 2HB  PHE A 121      -4.800   6.946   1.493  1.00  0.67           H  
ATOM   1904  HD1 PHE A 121      -5.483   7.564  -1.964  1.00  0.67           H  
ATOM   1905  HD2 PHE A 121      -3.815   4.723   0.671  1.00  0.67           H  
ATOM   1906  HE1 PHE A 121      -4.450   6.482  -3.865  1.00  0.67           H  
ATOM   1907  HE2 PHE A 121      -2.758   3.603  -1.251  1.00  0.67           H  
ATOM   1908  HZ  PHE A 121      -3.113   4.525  -3.523  1.00  0.67           H  
ATOM   1909  N   THR A 122      -7.591   6.957   3.324  1.00  0.65           N  
ATOM   1910  CA  THR A 122      -8.121   7.853   4.361  1.00  0.65           C  
ATOM   1911  C   THR A 122      -7.077   8.137   5.434  1.00  0.65           C  
ATOM   1912  O   THR A 122      -6.479   7.204   5.995  1.00  0.65           O  
ATOM   1913  CB  THR A 122      -9.410   7.314   5.006  1.00  0.65           C  
ATOM   1914  OG1 THR A 122     -10.439   7.187   3.997  1.00  0.65           O  
ATOM   1915  CG2 THR A 122      -9.896   8.284   6.083  1.00  0.65           C  
ATOM   1916  H   THR A 122      -7.379   5.997   3.553  1.00  0.65           H  
ATOM   1917  HA  THR A 122      -8.370   8.796   3.895  1.00  0.65           H  
ATOM   1918  HB  THR A 122      -9.215   6.338   5.454  1.00  0.65           H  
ATOM   1919  HG1 THR A 122     -10.813   8.041   3.809  1.00  0.65           H  
ATOM   1920 1HG2 THR A 122     -10.808   7.902   6.536  1.00  0.65           H  
ATOM   1921 2HG2 THR A 122      -9.139   8.393   6.849  1.00  0.65           H  
ATOM   1922 3HG2 THR A 122     -10.093   9.259   5.632  1.00  0.65           H  
ATOM   1923  N   PHE A 123      -6.903   9.428   5.731  1.00  0.62           N  
ATOM   1924  CA  PHE A 123      -5.887   9.842   6.674  1.00  0.62           C  
ATOM   1925  C   PHE A 123      -6.409  10.758   7.771  1.00  0.62           C  
ATOM   1926  O   PHE A 123      -7.353  11.529   7.568  1.00  0.62           O  
ATOM   1927  CB  PHE A 123      -4.837  10.679   5.963  1.00  0.62           C  
ATOM   1928  CG  PHE A 123      -4.281  10.083   4.771  1.00  0.62           C  
ATOM   1929  CD1 PHE A 123      -4.880  10.376   3.552  1.00  0.62           C  
ATOM   1930  CD2 PHE A 123      -3.210   9.251   4.804  1.00  0.62           C  
ATOM   1931  CE1 PHE A 123      -4.399   9.858   2.402  1.00  0.62           C  
ATOM   1932  CE2 PHE A 123      -2.741   8.723   3.645  1.00  0.62           C  
ATOM   1933  CZ  PHE A 123      -3.332   9.040   2.441  1.00  0.62           C  
ATOM   1934  H   PHE A 123      -7.465  10.122   5.240  1.00  0.62           H  
ATOM   1935  HA  PHE A 123      -5.459   8.956   7.117  1.00  0.62           H  
ATOM   1936 1HB  PHE A 123      -5.267  11.643   5.693  1.00  0.62           H  
ATOM   1937 2HB  PHE A 123      -4.014  10.875   6.657  1.00  0.62           H  
ATOM   1938  HD1 PHE A 123      -5.751  11.040   3.530  1.00  0.62           H  
ATOM   1939  HD2 PHE A 123      -2.738   9.013   5.759  1.00  0.62           H  
ATOM   1940  HE1 PHE A 123      -4.874  10.095   1.454  1.00  0.62           H  
ATOM   1941  HE2 PHE A 123      -1.894   8.060   3.678  1.00  0.62           H  
ATOM   1942  HZ  PHE A 123      -2.960   8.635   1.519  1.00  0.62           H  
ATOM   1943  N   SER A 124      -5.716  10.740   8.904  1.00  0.61           N  
ATOM   1944  CA  SER A 124      -5.958  11.708   9.978  1.00  0.61           C  
ATOM   1945  C   SER A 124      -4.750  12.626  10.158  1.00  0.61           C  
ATOM   1946  O   SER A 124      -3.620  12.159  10.346  1.00  0.61           O  
ATOM   1947  CB  SER A 124      -6.287  11.018  11.287  1.00  0.61           C  
ATOM   1948  OG  SER A 124      -7.535  10.366  11.247  1.00  0.61           O  
ATOM   1949  H   SER A 124      -4.983  10.033   8.998  1.00  0.61           H  
ATOM   1950  HA  SER A 124      -6.810  12.334   9.703  1.00  0.61           H  
ATOM   1951 1HB  SER A 124      -5.512  10.291  11.507  1.00  0.61           H  
ATOM   1952 2HB  SER A 124      -6.280  11.752  12.093  1.00  0.61           H  
ATOM   1953  HG  SER A 124      -8.194  11.075  11.218  1.00  0.61           H  
ATOM   1954  N   VAL A 125      -4.975  13.936  10.062  1.00  0.59           N  
ATOM   1955  CA  VAL A 125      -3.875  14.888  10.186  1.00  0.59           C  
ATOM   1956  C   VAL A 125      -3.683  15.324  11.625  1.00  0.59           C  
ATOM   1957  O   VAL A 125      -4.623  15.786  12.266  1.00  0.59           O  
ATOM   1958  CB  VAL A 125      -4.155  16.140   9.346  1.00  0.59           C  
ATOM   1959  CG1 VAL A 125      -3.009  17.150   9.497  1.00  0.59           C  
ATOM   1960  CG2 VAL A 125      -4.347  15.748   7.943  1.00  0.59           C  
ATOM   1961  H   VAL A 125      -5.918  14.285   9.876  1.00  0.59           H  
ATOM   1962  HA  VAL A 125      -2.957  14.417   9.833  1.00  0.59           H  
ATOM   1963  HB  VAL A 125      -5.066  16.621   9.712  1.00  0.59           H  
ATOM   1964 1HG1 VAL A 125      -3.221  18.034   8.915  1.00  0.59           H  
ATOM   1965 2HG1 VAL A 125      -2.899  17.434  10.543  1.00  0.59           H  
ATOM   1966 3HG1 VAL A 125      -2.084  16.694   9.143  1.00  0.59           H  
ATOM   1967 1HG2 VAL A 125      -4.562  16.625   7.351  1.00  0.59           H  
ATOM   1968 2HG2 VAL A 125      -3.460  15.280   7.593  1.00  0.59           H  
ATOM   1969 3HG2 VAL A 125      -5.179  15.049   7.891  1.00  0.59           H  
ATOM   1970  N   PHE A 126      -2.473  15.197  12.128  1.00  0.58           N  
ATOM   1971  CA  PHE A 126      -2.194  15.603  13.492  1.00  0.58           C  
ATOM   1972  C   PHE A 126      -1.250  16.786  13.502  1.00  0.58           C  
ATOM   1973  O   PHE A 126      -0.211  16.768  12.845  1.00  0.58           O  
ATOM   1974  CB  PHE A 126      -1.565  14.449  14.270  1.00  0.58           C  
ATOM   1975  CG  PHE A 126      -2.470  13.281  14.484  1.00  0.58           C  
ATOM   1976  CD1 PHE A 126      -2.606  12.297  13.514  1.00  0.58           C  
ATOM   1977  CD2 PHE A 126      -3.190  13.156  15.661  1.00  0.58           C  
ATOM   1978  CE1 PHE A 126      -3.448  11.228  13.727  1.00  0.58           C  
ATOM   1979  CE2 PHE A 126      -4.029  12.082  15.864  1.00  0.58           C  
ATOM   1980  CZ  PHE A 126      -4.157  11.117  14.890  1.00  0.58           C  
ATOM   1981  H   PHE A 126      -1.735  14.799  11.551  1.00  0.58           H  
ATOM   1982  HA  PHE A 126      -3.124  15.898  13.979  1.00  0.58           H  
ATOM   1983 1HB  PHE A 126      -0.681  14.097  13.738  1.00  0.58           H  
ATOM   1984 2HB  PHE A 126      -1.235  14.810  15.246  1.00  0.58           H  
ATOM   1985  HD1 PHE A 126      -2.046  12.378  12.575  1.00  0.58           H  
ATOM   1986  HD2 PHE A 126      -3.088  13.922  16.433  1.00  0.58           H  
ATOM   1987  HE1 PHE A 126      -3.558  10.478  12.980  1.00  0.58           H  
ATOM   1988  HE2 PHE A 126      -4.591  11.998  16.795  1.00  0.58           H  
ATOM   1989  HZ  PHE A 126      -4.819  10.267  15.045  1.00  0.58           H  
ATOM   1990  N   HIS A 127      -1.582  17.819  14.260  1.00  0.58           N  
ATOM   1991  CA  HIS A 127      -0.690  18.967  14.335  1.00  0.58           C  
ATOM   1992  C   HIS A 127       0.409  18.626  15.319  1.00  0.58           C  
ATOM   1993  O   HIS A 127       0.138  18.370  16.492  1.00  0.58           O  
ATOM   1994  CB  HIS A 127      -1.472  20.219  14.754  1.00  0.58           C  
ATOM   1995  CG  HIS A 127      -0.721  21.520  14.758  1.00  0.58           C  
ATOM   1996  ND1 HIS A 127      -1.017  22.535  15.654  1.00  0.58           N  
ATOM   1997  CD2 HIS A 127       0.282  21.987  13.988  1.00  0.58           C  
ATOM   1998  CE1 HIS A 127      -0.219  23.561  15.438  1.00  0.58           C  
ATOM   1999  NE2 HIS A 127       0.582  23.263  14.445  1.00  0.58           N  
ATOM   2000  H   HIS A 127      -2.456  17.824  14.786  1.00  0.58           H  
ATOM   2001  HA  HIS A 127      -0.222  19.157  13.377  1.00  0.58           H  
ATOM   2002 1HB  HIS A 127      -2.315  20.338  14.076  1.00  0.58           H  
ATOM   2003 2HB  HIS A 127      -1.882  20.065  15.751  1.00  0.58           H  
ATOM   2004  HD1 HIS A 127      -1.723  22.510  16.363  1.00  0.58           H  
ATOM   2005  HD2 HIS A 127       0.831  21.552  13.158  1.00  0.58           H  
ATOM   2006  HE1 HIS A 127      -0.295  24.458  16.049  1.00  0.58           H  
ATOM   2007  N   THR A 128       1.642  18.574  14.826  1.00  0.58           N  
ATOM   2008  CA  THR A 128       2.791  18.184  15.623  1.00  0.58           C  
ATOM   2009  C   THR A 128       3.948  19.195  15.515  1.00  0.58           C  
ATOM   2010  O   THR A 128       5.026  18.834  15.045  1.00  0.58           O  
ATOM   2011  CB  THR A 128       3.280  16.771  15.200  1.00  0.58           C  
ATOM   2012  OG1 THR A 128       3.588  16.721  13.789  1.00  0.58           O  
ATOM   2013  CG2 THR A 128       2.187  15.752  15.475  1.00  0.58           C  
ATOM   2014  H   THR A 128       1.798  18.834  13.858  1.00  0.58           H  
ATOM   2015  HA  THR A 128       2.473  18.116  16.658  1.00  0.58           H  
ATOM   2016  HB  THR A 128       4.173  16.512  15.770  1.00  0.58           H  
ATOM   2017  HG1 THR A 128       4.141  17.483  13.560  1.00  0.58           H  
ATOM   2018 1HG2 THR A 128       2.524  14.770  15.184  1.00  0.58           H  
ATOM   2019 2HG2 THR A 128       1.951  15.759  16.530  1.00  0.58           H  
ATOM   2020 3HG2 THR A 128       1.302  15.996  14.904  1.00  0.58           H  
ATOM   2021  N   PRO A 129       3.764  20.449  15.991  1.00  0.58           N  
ATOM   2022  CA  PRO A 129       4.663  21.584  15.860  1.00  0.58           C  
ATOM   2023  C   PRO A 129       5.883  21.494  16.753  1.00  0.58           C  
ATOM   2024  O   PRO A 129       5.930  20.704  17.699  1.00  0.58           O  
ATOM   2025  CB  PRO A 129       3.793  22.762  16.290  1.00  0.58           C  
ATOM   2026  CG  PRO A 129       2.838  22.163  17.291  1.00  0.58           C  
ATOM   2027  CD  PRO A 129       2.536  20.787  16.758  1.00  0.58           C  
ATOM   2028  HA  PRO A 129       4.958  21.699  14.808  1.00  0.58           H  
ATOM   2029 1HB  PRO A 129       4.420  23.558  16.690  1.00  0.58           H  
ATOM   2030 2HB  PRO A 129       3.280  23.175  15.412  1.00  0.58           H  
ATOM   2031 1HG  PRO A 129       3.300  22.118  18.276  1.00  0.58           H  
ATOM   2032 2HG  PRO A 129       1.941  22.788  17.387  1.00  0.58           H  
ATOM   2033 1HD  PRO A 129       2.343  20.102  17.581  1.00  0.58           H  
ATOM   2034 2HD  PRO A 129       1.696  20.881  16.110  1.00  0.58           H  
ATOM   2035  N   GLY A 130       6.839  22.372  16.480  1.00  0.59           N  
ATOM   2036  CA  GLY A 130       8.046  22.526  17.304  1.00  0.59           C  
ATOM   2037  C   GLY A 130       9.294  22.440  16.451  1.00  0.59           C  
ATOM   2038  O   GLY A 130      10.255  23.174  16.673  1.00  0.59           O  
ATOM   2039  H   GLY A 130       6.728  22.952  15.644  1.00  0.59           H  
ATOM   2040 1HA  GLY A 130       8.021  23.486  17.819  1.00  0.59           H  
ATOM   2041 2HA  GLY A 130       8.066  21.757  18.069  1.00  0.59           H  
ATOM   2042  N   HIS A 131       9.257  21.622  15.410  1.00  0.59           N  
ATOM   2043  CA  HIS A 131      10.319  21.691  14.414  1.00  0.59           C  
ATOM   2044  C   HIS A 131      10.122  23.044  13.735  1.00  0.59           C  
ATOM   2045  O   HIS A 131      11.031  23.863  13.631  1.00  0.59           O  
ATOM   2046  CB  HIS A 131      10.257  20.533  13.426  1.00  0.59           C  
ATOM   2047  CG  HIS A 131      11.284  20.622  12.347  1.00  0.59           C  
ATOM   2048  ND1 HIS A 131      12.629  20.460  12.576  1.00  0.59           N  
ATOM   2049  CD2 HIS A 131      11.153  20.884  11.039  1.00  0.59           C  
ATOM   2050  CE1 HIS A 131      13.286  20.606  11.444  1.00  0.59           C  
ATOM   2051  NE2 HIS A 131      12.414  20.859  10.485  1.00  0.59           N  
ATOM   2052  H   HIS A 131       8.477  20.990  15.291  1.00  0.59           H  
ATOM   2053  HA  HIS A 131      11.302  21.680  14.887  1.00  0.59           H  
ATOM   2054 1HB  HIS A 131      10.406  19.592  13.959  1.00  0.59           H  
ATOM   2055 2HB  HIS A 131       9.272  20.491  12.961  1.00  0.59           H  
ATOM   2056  HD1 HIS A 131      13.067  20.329  13.479  1.00  0.59           H  
ATOM   2057  HD2 HIS A 131      10.281  21.088  10.431  1.00  0.59           H  
ATOM   2058  HE1 HIS A 131      14.367  20.509  11.418  1.00  0.59           H  
ATOM   2059  N   SER A 132       8.872  23.275  13.334  1.00  0.59           N  
ATOM   2060  CA  SER A 132       8.424  24.510  12.709  1.00  0.59           C  
ATOM   2061  C   SER A 132       6.952  24.687  13.118  1.00  0.59           C  
ATOM   2062  O   SER A 132       6.307  23.703  13.519  1.00  0.59           O  
ATOM   2063  CB  SER A 132       8.549  24.409  11.188  1.00  0.59           C  
ATOM   2064  OG  SER A 132       7.664  23.455  10.674  1.00  0.59           O  
ATOM   2065  H   SER A 132       8.203  22.534  13.465  1.00  0.59           H  
ATOM   2066  HA  SER A 132       9.042  25.325  13.077  1.00  0.59           H  
ATOM   2067 1HB  SER A 132       8.354  25.371  10.728  1.00  0.59           H  
ATOM   2068 2HB  SER A 132       9.571  24.129  10.936  1.00  0.59           H  
ATOM   2069  HG  SER A 132       6.810  23.923  10.552  1.00  0.59           H  
ATOM   2070  N   PRO A 133       6.391  25.903  13.116  1.00  0.59           N  
ATOM   2071  CA  PRO A 133       4.986  26.136  13.361  1.00  0.59           C  
ATOM   2072  C   PRO A 133       4.211  25.376  12.325  1.00  0.59           C  
ATOM   2073  O   PRO A 133       4.626  25.355  11.177  1.00  0.59           O  
ATOM   2074  CB  PRO A 133       4.843  27.641  13.141  1.00  0.59           C  
ATOM   2075  CG  PRO A 133       6.226  28.193  13.389  1.00  0.59           C  
ATOM   2076  CD  PRO A 133       7.174  27.128  12.868  1.00  0.59           C  
ATOM   2077  HA  PRO A 133       4.718  25.828  14.384  1.00  0.59           H  
ATOM   2078 1HB  PRO A 133       4.475  27.837  12.118  1.00  0.59           H  
ATOM   2079 2HB  PRO A 133       4.094  28.049  13.832  1.00  0.59           H  
ATOM   2080 1HG  PRO A 133       6.356  29.159  12.877  1.00  0.59           H  
ATOM   2081 2HG  PRO A 133       6.362  28.382  14.466  1.00  0.59           H  
ATOM   2082 1HD  PRO A 133       7.367  27.270  11.796  1.00  0.59           H  
ATOM   2083 2HD  PRO A 133       8.085  27.171  13.464  1.00  0.59           H  
ATOM   2084  N   GLY A 134       3.108  24.759  12.692  1.00  0.58           N  
ATOM   2085  CA  GLY A 134       2.286  24.092  11.693  1.00  0.58           C  
ATOM   2086  C   GLY A 134       2.747  22.700  11.266  1.00  0.58           C  
ATOM   2087  O   GLY A 134       2.042  22.050  10.506  1.00  0.58           O  
ATOM   2088  H   GLY A 134       2.801  24.761  13.656  1.00  0.58           H  
ATOM   2089 1HA  GLY A 134       1.262  24.036  12.047  1.00  0.58           H  
ATOM   2090 2HA  GLY A 134       2.243  24.718  10.812  1.00  0.58           H  
ATOM   2091  N   SER A 135       3.875  22.195  11.766  1.00  0.58           N  
ATOM   2092  CA  SER A 135       4.287  20.876  11.276  1.00  0.58           C  
ATOM   2093  C   SER A 135       3.219  19.836  11.556  1.00  0.58           C  
ATOM   2094  O   SER A 135       2.641  19.846  12.646  1.00  0.58           O  
ATOM   2095  CB  SER A 135       5.582  20.420  11.911  1.00  0.58           C  
ATOM   2096  OG  SER A 135       5.919  19.131  11.461  1.00  0.58           O  
ATOM   2097  H   SER A 135       4.471  22.734  12.396  1.00  0.58           H  
ATOM   2098  HA  SER A 135       4.430  20.943  10.195  1.00  0.58           H  
ATOM   2099 1HB  SER A 135       6.374  21.123  11.644  1.00  0.58           H  
ATOM   2100 2HB  SER A 135       5.494  20.418  12.987  1.00  0.58           H  
ATOM   2101  HG  SER A 135       5.626  19.088  10.535  1.00  0.58           H  
ATOM   2102  N   VAL A 136       2.980  18.928  10.605  1.00  0.57           N  
ATOM   2103  CA  VAL A 136       1.986  17.882  10.815  1.00  0.57           C  
ATOM   2104  C   VAL A 136       2.496  16.483  10.552  1.00  0.57           C  
ATOM   2105  O   VAL A 136       3.517  16.266   9.899  1.00  0.57           O  
ATOM   2106  CB  VAL A 136       0.739  18.062   9.909  1.00  0.57           C  
ATOM   2107  CG1 VAL A 136       0.061  19.345  10.174  1.00  0.57           C  
ATOM   2108  CG2 VAL A 136       1.137  17.975   8.473  1.00  0.57           C  
ATOM   2109  H   VAL A 136       3.486  18.991   9.720  1.00  0.57           H  
ATOM   2110  HA  VAL A 136       1.668  17.928  11.853  1.00  0.57           H  
ATOM   2111  HB  VAL A 136       0.031  17.267  10.135  1.00  0.57           H  
ATOM   2112 1HG1 VAL A 136      -0.818  19.434   9.536  1.00  0.57           H  
ATOM   2113 2HG1 VAL A 136      -0.237  19.392  11.202  1.00  0.57           H  
ATOM   2114 3HG1 VAL A 136       0.746  20.132   9.963  1.00  0.57           H  
ATOM   2115 1HG2 VAL A 136       0.254  18.073   7.843  1.00  0.57           H  
ATOM   2116 2HG2 VAL A 136       1.842  18.775   8.240  1.00  0.57           H  
ATOM   2117 3HG2 VAL A 136       1.602  17.009   8.305  1.00  0.57           H  
ATOM   2118  N   SER A 137       1.730  15.529  11.040  1.00  0.58           N  
ATOM   2119  CA  SER A 137       1.950  14.133  10.741  1.00  0.58           C  
ATOM   2120  C   SER A 137       0.650  13.587  10.141  1.00  0.58           C  
ATOM   2121  O   SER A 137      -0.442  14.049  10.485  1.00  0.58           O  
ATOM   2122  CB  SER A 137       2.377  13.380  11.993  1.00  0.58           C  
ATOM   2123  OG  SER A 137       3.633  13.851  12.501  1.00  0.58           O  
ATOM   2124  H   SER A 137       0.948  15.808  11.630  1.00  0.58           H  
ATOM   2125  HA  SER A 137       2.736  14.046   9.992  1.00  0.58           H  
ATOM   2126 1HB  SER A 137       1.609  13.458  12.761  1.00  0.58           H  
ATOM   2127 2HB  SER A 137       2.483  12.341  11.731  1.00  0.58           H  
ATOM   2128  HG  SER A 137       3.485  14.773  12.867  1.00  0.58           H  
ATOM   2129  N   TYR A 138       0.755  12.604   9.252  1.00  0.59           N  
ATOM   2130  CA  TYR A 138      -0.439  12.023   8.632  1.00  0.59           C  
ATOM   2131  C   TYR A 138      -0.581  10.553   8.938  1.00  0.59           C  
ATOM   2132  O   TYR A 138       0.293   9.757   8.600  1.00  0.59           O  
ATOM   2133  CB  TYR A 138      -0.365  12.147   7.120  1.00  0.59           C  
ATOM   2134  CG  TYR A 138      -0.285  13.532   6.588  1.00  0.59           C  
ATOM   2135  CD1 TYR A 138       0.942  14.160   6.492  1.00  0.59           C  
ATOM   2136  CD2 TYR A 138      -1.417  14.167   6.173  1.00  0.59           C  
ATOM   2137  CE1 TYR A 138       1.017  15.431   5.989  1.00  0.59           C  
ATOM   2138  CE2 TYR A 138      -1.341  15.439   5.673  1.00  0.59           C  
ATOM   2139  CZ  TYR A 138      -0.121  16.070   5.588  1.00  0.59           C  
ATOM   2140  OH  TYR A 138      -0.044  17.334   5.093  1.00  0.59           O  
ATOM   2141  H   TYR A 138       1.682  12.270   9.000  1.00  0.59           H  
ATOM   2142  HA  TYR A 138      -1.326  12.531   9.010  1.00  0.59           H  
ATOM   2143 1HB  TYR A 138       0.507  11.606   6.776  1.00  0.59           H  
ATOM   2144 2HB  TYR A 138      -1.239  11.664   6.679  1.00  0.59           H  
ATOM   2145  HD1 TYR A 138       1.848  13.641   6.818  1.00  0.59           H  
ATOM   2146  HD2 TYR A 138      -2.381  13.660   6.240  1.00  0.59           H  
ATOM   2147  HE1 TYR A 138       1.971  15.932   5.907  1.00  0.59           H  
ATOM   2148  HE2 TYR A 138      -2.246  15.942   5.343  1.00  0.59           H  
ATOM   2149  HH  TYR A 138       0.872  17.665   5.138  1.00  0.59           H  
ATOM   2150  N   TYR A 139      -1.669  10.174   9.579  1.00  0.62           N  
ATOM   2151  CA  TYR A 139      -1.843   8.772   9.907  1.00  0.62           C  
ATOM   2152  C   TYR A 139      -2.695   8.082   8.872  1.00  0.62           C  
ATOM   2153  O   TYR A 139      -3.851   8.454   8.670  1.00  0.62           O  
ATOM   2154  CB  TYR A 139      -2.468   8.652  11.282  1.00  0.62           C  
ATOM   2155  CG  TYR A 139      -2.698   7.261  11.793  1.00  0.62           C  
ATOM   2156  CD1 TYR A 139      -1.634   6.477  12.208  1.00  0.62           C  
ATOM   2157  CD2 TYR A 139      -3.994   6.781  11.891  1.00  0.62           C  
ATOM   2158  CE1 TYR A 139      -1.874   5.220  12.728  1.00  0.62           C  
ATOM   2159  CE2 TYR A 139      -4.226   5.523  12.404  1.00  0.62           C  
ATOM   2160  CZ  TYR A 139      -3.174   4.748  12.826  1.00  0.62           C  
ATOM   2161  OH  TYR A 139      -3.410   3.499  13.354  1.00  0.62           O  
ATOM   2162  H   TYR A 139      -2.371  10.860   9.854  1.00  0.62           H  
ATOM   2163  HA  TYR A 139      -0.877   8.278   9.914  1.00  0.62           H  
ATOM   2164 1HB  TYR A 139      -1.848   9.179  12.002  1.00  0.62           H  
ATOM   2165 2HB  TYR A 139      -3.427   9.149  11.252  1.00  0.62           H  
ATOM   2166  HD1 TYR A 139      -0.615   6.852  12.137  1.00  0.62           H  
ATOM   2167  HD2 TYR A 139      -4.830   7.402  11.568  1.00  0.62           H  
ATOM   2168  HE1 TYR A 139      -1.055   4.600  13.065  1.00  0.62           H  
ATOM   2169  HE2 TYR A 139      -5.246   5.147  12.487  1.00  0.62           H  
ATOM   2170  HH  TYR A 139      -4.349   3.305  13.310  1.00  0.62           H  
ATOM   2171  N   TYR A 140      -2.129   7.080   8.211  1.00  0.64           N  
ATOM   2172  CA  TYR A 140      -2.860   6.331   7.210  1.00  0.64           C  
ATOM   2173  C   TYR A 140      -3.577   5.204   7.917  1.00  0.64           C  
ATOM   2174  O   TYR A 140      -2.971   4.208   8.358  1.00  0.64           O  
ATOM   2175  CB  TYR A 140      -1.949   5.839   6.101  1.00  0.64           C  
ATOM   2176  CG  TYR A 140      -2.705   5.110   5.055  1.00  0.64           C  
ATOM   2177  CD1 TYR A 140      -3.931   5.577   4.673  1.00  0.64           C  
ATOM   2178  CD2 TYR A 140      -2.195   3.987   4.476  1.00  0.64           C  
ATOM   2179  CE1 TYR A 140      -4.649   4.915   3.736  1.00  0.64           C  
ATOM   2180  CE2 TYR A 140      -2.931   3.327   3.518  1.00  0.64           C  
ATOM   2181  CZ  TYR A 140      -4.146   3.785   3.158  1.00  0.64           C  
ATOM   2182  OH  TYR A 140      -4.878   3.113   2.208  1.00  0.64           O  
ATOM   2183  H   TYR A 140      -1.165   6.834   8.406  1.00  0.64           H  
ATOM   2184  HA  TYR A 140      -3.622   6.975   6.767  1.00  0.64           H  
ATOM   2185 1HB  TYR A 140      -1.440   6.681   5.641  1.00  0.64           H  
ATOM   2186 2HB  TYR A 140      -1.190   5.172   6.511  1.00  0.64           H  
ATOM   2187  HD1 TYR A 140      -4.334   6.474   5.133  1.00  0.64           H  
ATOM   2188  HD2 TYR A 140      -1.212   3.620   4.767  1.00  0.64           H  
ATOM   2189  HE1 TYR A 140      -5.606   5.278   3.457  1.00  0.64           H  
ATOM   2190  HE2 TYR A 140      -2.539   2.434   3.045  1.00  0.64           H  
ATOM   2191  HH  TYR A 140      -4.388   2.338   1.916  1.00  0.64           H  
ATOM   2192  N   GLN A 141      -4.884   5.386   8.027  1.00  0.67           N  
ATOM   2193  CA  GLN A 141      -5.747   4.559   8.847  1.00  0.67           C  
ATOM   2194  C   GLN A 141      -5.813   3.100   8.435  1.00  0.67           C  
ATOM   2195  O   GLN A 141      -5.974   2.221   9.279  1.00  0.67           O  
ATOM   2196  CB  GLN A 141      -7.147   5.144   8.815  1.00  0.67           C  
ATOM   2197  CG  GLN A 141      -7.289   6.497   9.503  1.00  0.67           C  
ATOM   2198  CD  GLN A 141      -8.693   7.033   9.354  1.00  0.67           C  
ATOM   2199  OE1 GLN A 141      -9.560   6.338   8.808  1.00  0.67           O  
ATOM   2200  NE2 GLN A 141      -8.949   8.254   9.811  1.00  0.67           N  
ATOM   2201  H   GLN A 141      -5.305   6.185   7.542  1.00  0.67           H  
ATOM   2202  HA  GLN A 141      -5.373   4.599   9.868  1.00  0.67           H  
ATOM   2203 1HB  GLN A 141      -7.456   5.274   7.773  1.00  0.67           H  
ATOM   2204 2HB  GLN A 141      -7.843   4.448   9.279  1.00  0.67           H  
ATOM   2205 1HG  GLN A 141      -7.066   6.391  10.562  1.00  0.67           H  
ATOM   2206 2HG  GLN A 141      -6.594   7.207   9.038  1.00  0.67           H  
ATOM   2207 1HE2 GLN A 141      -9.869   8.635   9.719  1.00  0.67           H  
ATOM   2208 2HE2 GLN A 141      -8.233   8.818  10.253  1.00  0.67           H  
ATOM   2209  N   LYS A 142      -5.688   2.828   7.147  1.00  0.68           N  
ATOM   2210  CA  LYS A 142      -5.821   1.459   6.670  1.00  0.68           C  
ATOM   2211  C   LYS A 142      -4.557   0.611   6.828  1.00  0.68           C  
ATOM   2212  O   LYS A 142      -4.616  -0.608   6.659  1.00  0.68           O  
ATOM   2213  CB  LYS A 142      -6.288   1.460   5.220  1.00  0.68           C  
ATOM   2214  CG  LYS A 142      -7.713   2.004   5.033  1.00  0.68           C  
ATOM   2215  CD  LYS A 142      -8.159   1.995   3.566  1.00  0.68           C  
ATOM   2216  CE  LYS A 142      -9.608   2.480   3.429  1.00  0.68           C  
ATOM   2217  NZ  LYS A 142     -10.073   2.490   2.010  1.00  0.68           N  
ATOM   2218  H   LYS A 142      -5.526   3.581   6.494  1.00  0.68           H  
ATOM   2219  HA  LYS A 142      -6.601   0.979   7.262  1.00  0.68           H  
ATOM   2220 1HB  LYS A 142      -5.618   2.052   4.633  1.00  0.68           H  
ATOM   2221 2HB  LYS A 142      -6.254   0.445   4.826  1.00  0.68           H  
ATOM   2222 1HG  LYS A 142      -8.407   1.398   5.618  1.00  0.68           H  
ATOM   2223 2HG  LYS A 142      -7.755   3.031   5.403  1.00  0.68           H  
ATOM   2224 1HD  LYS A 142      -7.513   2.656   2.980  1.00  0.68           H  
ATOM   2225 2HD  LYS A 142      -8.080   0.987   3.160  1.00  0.68           H  
ATOM   2226 1HE  LYS A 142     -10.254   1.819   4.004  1.00  0.68           H  
ATOM   2227 2HE  LYS A 142      -9.687   3.492   3.830  1.00  0.68           H  
ATOM   2228 1HZ  LYS A 142     -11.027   2.812   1.975  1.00  0.68           H  
ATOM   2229 2HZ  LYS A 142      -9.480   3.134   1.450  1.00  0.68           H  
ATOM   2230 3HZ  LYS A 142     -10.015   1.562   1.626  1.00  0.68           H  
ATOM   2231  N   GLU A 143      -3.413   1.244   7.104  1.00  0.67           N  
ATOM   2232  CA  GLU A 143      -2.164   0.498   7.262  1.00  0.67           C  
ATOM   2233  C   GLU A 143      -1.481   0.754   8.598  1.00  0.67           C  
ATOM   2234  O   GLU A 143      -0.517   0.069   8.941  1.00  0.67           O  
ATOM   2235  CB  GLU A 143      -1.179   0.780   6.132  1.00  0.67           C  
ATOM   2236  CG  GLU A 143      -1.597   0.264   4.780  1.00  0.67           C  
ATOM   2237  CD  GLU A 143      -0.568   0.553   3.715  1.00  0.67           C  
ATOM   2238  OE1 GLU A 143       0.418   1.171   4.018  1.00  0.67           O  
ATOM   2239  OE2 GLU A 143      -0.773   0.160   2.584  1.00  0.67           O  
ATOM   2240  H   GLU A 143      -3.411   2.249   7.261  1.00  0.67           H  
ATOM   2241  HA  GLU A 143      -2.399  -0.564   7.223  1.00  0.67           H  
ATOM   2242 1HB  GLU A 143      -1.001   1.842   6.071  1.00  0.67           H  
ATOM   2243 2HB  GLU A 143      -0.230   0.305   6.367  1.00  0.67           H  
ATOM   2244 1HG  GLU A 143      -1.726  -0.816   4.852  1.00  0.67           H  
ATOM   2245 2HG  GLU A 143      -2.555   0.687   4.511  1.00  0.67           H  
ATOM   2246  N   ALA A 144      -1.970   1.740   9.349  1.00  0.65           N  
ATOM   2247  CA  ALA A 144      -1.344   2.168  10.594  1.00  0.65           C  
ATOM   2248  C   ALA A 144       0.071   2.648  10.332  1.00  0.65           C  
ATOM   2249  O   ALA A 144       1.032   2.215  10.980  1.00  0.65           O  
ATOM   2250  CB  ALA A 144      -1.343   1.064  11.641  1.00  0.65           C  
ATOM   2251  H   ALA A 144      -2.764   2.279   9.020  1.00  0.65           H  
ATOM   2252  HA  ALA A 144      -1.920   3.008  10.971  1.00  0.65           H  
ATOM   2253 1HB  ALA A 144      -0.899   1.453  12.561  1.00  0.65           H  
ATOM   2254 2HB  ALA A 144      -2.368   0.757  11.836  1.00  0.65           H  
ATOM   2255 3HB  ALA A 144      -0.767   0.208  11.312  1.00  0.65           H  
ATOM   2256  N   VAL A 145       0.184   3.522   9.336  1.00  0.63           N  
ATOM   2257  CA  VAL A 145       1.469   4.116   8.996  1.00  0.63           C  
ATOM   2258  C   VAL A 145       1.385   5.609   9.187  1.00  0.63           C  
ATOM   2259  O   VAL A 145       0.501   6.273   8.649  1.00  0.63           O  
ATOM   2260  CB  VAL A 145       1.879   3.826   7.547  1.00  0.63           C  
ATOM   2261  CG1 VAL A 145       3.243   4.507   7.250  1.00  0.63           C  
ATOM   2262  CG2 VAL A 145       1.940   2.342   7.342  1.00  0.63           C  
ATOM   2263  H   VAL A 145      -0.672   3.794   8.850  1.00  0.63           H  
ATOM   2264  HA  VAL A 145       2.236   3.722   9.663  1.00  0.63           H  
ATOM   2265  HB  VAL A 145       1.139   4.253   6.874  1.00  0.63           H  
ATOM   2266 1HG1 VAL A 145       3.527   4.321   6.226  1.00  0.63           H  
ATOM   2267 2HG1 VAL A 145       3.166   5.583   7.404  1.00  0.63           H  
ATOM   2268 3HG1 VAL A 145       4.006   4.106   7.918  1.00  0.63           H  
ATOM   2269 1HG2 VAL A 145       2.198   2.124   6.315  1.00  0.63           H  
ATOM   2270 2HG2 VAL A 145       2.672   1.912   8.004  1.00  0.63           H  
ATOM   2271 3HG2 VAL A 145       0.979   1.921   7.560  1.00  0.63           H  
ATOM   2272  N   LEU A 146       2.285   6.134   9.978  1.00  0.60           N  
ATOM   2273  CA  LEU A 146       2.309   7.545  10.263  1.00  0.60           C  
ATOM   2274  C   LEU A 146       3.404   8.196   9.435  1.00  0.60           C  
ATOM   2275  O   LEU A 146       4.565   7.797   9.516  1.00  0.60           O  
ATOM   2276  CB  LEU A 146       2.572   7.751  11.753  1.00  0.60           C  
ATOM   2277  CG  LEU A 146       2.598   9.166  12.245  1.00  0.60           C  
ATOM   2278  CD1 LEU A 146       1.190   9.719  12.111  1.00  0.60           C  
ATOM   2279  CD2 LEU A 146       3.090   9.196  13.670  1.00  0.60           C  
ATOM   2280  H   LEU A 146       2.990   5.534  10.384  1.00  0.60           H  
ATOM   2281  HA  LEU A 146       1.358   7.985   9.994  1.00  0.60           H  
ATOM   2282 1HB  LEU A 146       1.794   7.243  12.302  1.00  0.60           H  
ATOM   2283 2HB  LEU A 146       3.523   7.289  12.004  1.00  0.60           H  
ATOM   2284  HG  LEU A 146       3.264   9.772  11.623  1.00  0.60           H  
ATOM   2285 1HD1 LEU A 146       1.142  10.737  12.452  1.00  0.60           H  
ATOM   2286 2HD1 LEU A 146       0.905   9.672  11.081  1.00  0.60           H  
ATOM   2287 3HD1 LEU A 146       0.515   9.119  12.701  1.00  0.60           H  
ATOM   2288 1HD2 LEU A 146       3.097  10.229  14.019  1.00  0.60           H  
ATOM   2289 2HD2 LEU A 146       2.432   8.598  14.296  1.00  0.60           H  
ATOM   2290 3HD2 LEU A 146       4.097   8.797  13.715  1.00  0.60           H  
ATOM   2291  N   PHE A 147       3.049   9.186   8.641  1.00  0.58           N  
ATOM   2292  CA  PHE A 147       4.044   9.872   7.839  1.00  0.58           C  
ATOM   2293  C   PHE A 147       4.352  11.171   8.559  1.00  0.58           C  
ATOM   2294  O   PHE A 147       3.458  11.989   8.785  1.00  0.58           O  
ATOM   2295  CB  PHE A 147       3.534  10.103   6.421  1.00  0.58           C  
ATOM   2296  CG  PHE A 147       3.283   8.802   5.633  1.00  0.58           C  
ATOM   2297  CD1 PHE A 147       2.057   8.131   5.742  1.00  0.58           C  
ATOM   2298  CD2 PHE A 147       4.257   8.251   4.803  1.00  0.58           C  
ATOM   2299  CE1 PHE A 147       1.821   6.956   5.033  1.00  0.58           C  
ATOM   2300  CE2 PHE A 147       4.014   7.071   4.102  1.00  0.58           C  
ATOM   2301  CZ  PHE A 147       2.798   6.430   4.216  1.00  0.58           C  
ATOM   2302  H   PHE A 147       2.072   9.457   8.589  1.00  0.58           H  
ATOM   2303  HA  PHE A 147       4.958   9.286   7.797  1.00  0.58           H  
ATOM   2304 1HB  PHE A 147       2.606  10.659   6.456  1.00  0.58           H  
ATOM   2305 2HB  PHE A 147       4.256  10.705   5.867  1.00  0.58           H  
ATOM   2306  HD1 PHE A 147       1.278   8.544   6.393  1.00  0.58           H  
ATOM   2307  HD2 PHE A 147       5.220   8.754   4.709  1.00  0.58           H  
ATOM   2308  HE1 PHE A 147       0.865   6.449   5.129  1.00  0.58           H  
ATOM   2309  HE2 PHE A 147       4.779   6.646   3.465  1.00  0.58           H  
ATOM   2310  HZ  PHE A 147       2.615   5.506   3.667  1.00  0.58           H  
ATOM   2311  N   SER A 148       5.594  11.319   9.001  1.00  0.57           N  
ATOM   2312  CA  SER A 148       5.966  12.462   9.835  1.00  0.57           C  
ATOM   2313  C   SER A 148       6.968  13.399   9.217  1.00  0.57           C  
ATOM   2314  O   SER A 148       7.733  13.033   8.326  1.00  0.57           O  
ATOM   2315  CB  SER A 148       6.476  11.997  11.200  1.00  0.57           C  
ATOM   2316  OG  SER A 148       5.425  11.448  11.951  1.00  0.57           O  
ATOM   2317  H   SER A 148       6.304  10.630   8.739  1.00  0.57           H  
ATOM   2318  HA  SER A 148       5.066  13.047  10.019  1.00  0.57           H  
ATOM   2319 1HB  SER A 148       7.256  11.248  11.060  1.00  0.57           H  
ATOM   2320 2HB  SER A 148       6.918  12.837  11.739  1.00  0.57           H  
ATOM   2321  HG  SER A 148       4.829  12.216  12.156  1.00  0.57           H  
ATOM   2322  N   GLY A 149       6.969  14.619   9.724  1.00  0.58           N  
ATOM   2323  CA  GLY A 149       7.928  15.609   9.298  1.00  0.58           C  
ATOM   2324  C   GLY A 149       9.167  15.415  10.127  1.00  0.58           C  
ATOM   2325  O   GLY A 149       9.358  14.360  10.737  1.00  0.58           O  
ATOM   2326  H   GLY A 149       6.283  14.866  10.428  1.00  0.58           H  
ATOM   2327 1HA  GLY A 149       8.154  15.487   8.238  1.00  0.58           H  
ATOM   2328 2HA  GLY A 149       7.525  16.612   9.444  1.00  0.58           H  
ATOM   2329  N   ASP A 150       9.999  16.426  10.220  1.00  0.60           N  
ATOM   2330  CA  ASP A 150      11.247  16.277  10.937  1.00  0.60           C  
ATOM   2331  C   ASP A 150      11.045  16.492  12.438  1.00  0.60           C  
ATOM   2332  O   ASP A 150      11.573  17.423  13.037  1.00  0.60           O  
ATOM   2333  CB  ASP A 150      12.264  17.255  10.356  1.00  0.60           C  
ATOM   2334  CG  ASP A 150      12.730  16.914   8.888  1.00  0.60           C  
ATOM   2335  OD1 ASP A 150      12.960  15.753   8.601  1.00  0.60           O  
ATOM   2336  OD2 ASP A 150      12.778  17.815   8.052  1.00  0.60           O  
ATOM   2337  H   ASP A 150       9.779  17.300   9.763  1.00  0.60           H  
ATOM   2338  HA  ASP A 150      11.602  15.261  10.786  1.00  0.60           H  
ATOM   2339 1HB  ASP A 150      11.813  18.226  10.332  1.00  0.60           H  
ATOM   2340 2HB  ASP A 150      13.135  17.315  11.009  1.00  0.60           H  
ATOM   2341  N   VAL A 151      10.267  15.599  13.023  1.00  0.62           N  
ATOM   2342  CA  VAL A 151       9.893  15.615  14.429  1.00  0.62           C  
ATOM   2343  C   VAL A 151      10.528  14.430  15.123  1.00  0.62           C  
ATOM   2344  O   VAL A 151      11.222  14.584  16.128  1.00  0.62           O  
ATOM   2345  CB  VAL A 151       8.356  15.549  14.576  1.00  0.62           C  
ATOM   2346  CG1 VAL A 151       7.971  15.482  16.045  1.00  0.62           C  
ATOM   2347  CG2 VAL A 151       7.731  16.776  13.923  1.00  0.62           C  
ATOM   2348  H   VAL A 151       9.909  14.871  12.412  1.00  0.62           H  
ATOM   2349  HA  VAL A 151      10.254  16.536  14.883  1.00  0.62           H  
ATOM   2350  HB  VAL A 151       7.987  14.643  14.092  1.00  0.62           H  
ATOM   2351 1HG1 VAL A 151       6.888  15.421  16.139  1.00  0.62           H  
ATOM   2352 2HG1 VAL A 151       8.419  14.614  16.493  1.00  0.62           H  
ATOM   2353 3HG1 VAL A 151       8.322  16.365  16.553  1.00  0.62           H  
ATOM   2354 1HG2 VAL A 151       6.642  16.730  14.017  1.00  0.62           H  
ATOM   2355 2HG2 VAL A 151       8.097  17.678  14.416  1.00  0.62           H  
ATOM   2356 3HG2 VAL A 151       7.997  16.808  12.867  1.00  0.62           H  
ATOM   2357  N   LEU A 152      10.275  13.251  14.552  1.00  0.64           N  
ATOM   2358  CA  LEU A 152      10.755  11.959  15.032  1.00  0.64           C  
ATOM   2359  C   LEU A 152      11.697  11.268  14.078  1.00  0.64           C  
ATOM   2360  O   LEU A 152      11.432  11.193  12.879  1.00  0.64           O  
ATOM   2361  CB  LEU A 152       9.576  11.017  15.228  1.00  0.64           C  
ATOM   2362  CG  LEU A 152       8.632  11.359  16.305  1.00  0.64           C  
ATOM   2363  CD1 LEU A 152       7.446  10.503  16.213  1.00  0.64           C  
ATOM   2364  CD2 LEU A 152       9.323  11.085  17.596  1.00  0.64           C  
ATOM   2365  H   LEU A 152       9.702  13.254  13.723  1.00  0.64           H  
ATOM   2366  HA  LEU A 152      11.273  12.109  15.980  1.00  0.64           H  
ATOM   2367 1HB  LEU A 152       9.014  10.966  14.297  1.00  0.64           H  
ATOM   2368 2HB  LEU A 152       9.969  10.016  15.442  1.00  0.64           H  
ATOM   2369  HG  LEU A 152       8.322  12.386  16.241  1.00  0.64           H  
ATOM   2370 1HD1 LEU A 152       6.789  10.746  17.038  1.00  0.64           H  
ATOM   2371 2HD1 LEU A 152       6.942  10.671  15.263  1.00  0.64           H  
ATOM   2372 3HD1 LEU A 152       7.737   9.476  16.275  1.00  0.64           H  
ATOM   2373 1HD2 LEU A 152       8.653  11.281  18.399  1.00  0.64           H  
ATOM   2374 2HD2 LEU A 152       9.617  10.030  17.627  1.00  0.64           H  
ATOM   2375 3HD2 LEU A 152      10.215  11.711  17.680  1.00  0.64           H  
ATOM   2376  N   PHE A 153      12.771  10.728  14.637  1.00  0.66           N  
ATOM   2377  CA  PHE A 153      13.760   9.946  13.910  1.00  0.66           C  
ATOM   2378  C   PHE A 153      14.088   8.705  14.705  1.00  0.66           C  
ATOM   2379  O   PHE A 153      13.856   8.656  15.914  1.00  0.66           O  
ATOM   2380  CB  PHE A 153      15.004  10.762  13.639  1.00  0.66           C  
ATOM   2381  CG  PHE A 153      14.704  11.911  12.815  1.00  0.66           C  
ATOM   2382  CD1 PHE A 153      14.290  13.084  13.383  1.00  0.66           C  
ATOM   2383  CD2 PHE A 153      14.799  11.831  11.456  1.00  0.66           C  
ATOM   2384  CE1 PHE A 153      13.977  14.146  12.599  1.00  0.66           C  
ATOM   2385  CE2 PHE A 153      14.490  12.907  10.700  1.00  0.66           C  
ATOM   2386  CZ  PHE A 153      14.089  14.048  11.266  1.00  0.66           C  
ATOM   2387  H   PHE A 153      12.925  10.871  15.636  1.00  0.66           H  
ATOM   2388  HA  PHE A 153      13.334   9.637  12.955  1.00  0.66           H  
ATOM   2389 1HB  PHE A 153      15.418  11.111  14.571  1.00  0.66           H  
ATOM   2390 2HB  PHE A 153      15.755  10.152  13.138  1.00  0.66           H  
ATOM   2391  HD1 PHE A 153      14.200  13.143  14.459  1.00  0.66           H  
ATOM   2392  HD2 PHE A 153      15.122  10.898  10.987  1.00  0.66           H  
ATOM   2393  HE1 PHE A 153      13.635  15.060  13.028  1.00  0.66           H  
ATOM   2394  HE2 PHE A 153      14.554  12.863   9.657  1.00  0.66           H  
ATOM   2395  HZ  PHE A 153      13.852  14.886  10.636  1.00  0.66           H  
ATOM   2396  N   GLN A 154      14.617   7.681  14.061  1.00  0.67           N  
ATOM   2397  CA  GLN A 154      14.955   6.519  14.852  1.00  0.67           C  
ATOM   2398  C   GLN A 154      15.918   6.944  15.952  1.00  0.67           C  
ATOM   2399  O   GLN A 154      16.977   7.510  15.683  1.00  0.67           O  
ATOM   2400  CB  GLN A 154      15.552   5.426  13.969  1.00  0.67           C  
ATOM   2401  CG  GLN A 154      15.794   4.124  14.698  1.00  0.67           C  
ATOM   2402  CD  GLN A 154      16.191   2.992  13.780  1.00  0.67           C  
ATOM   2403  OE1 GLN A 154      17.370   2.713  13.531  1.00  0.67           O  
ATOM   2404  NE2 GLN A 154      15.172   2.339  13.244  1.00  0.67           N  
ATOM   2405  H   GLN A 154      14.786   7.709  13.067  1.00  0.67           H  
ATOM   2406  HA  GLN A 154      14.047   6.131  15.316  1.00  0.67           H  
ATOM   2407 1HB  GLN A 154      14.887   5.236  13.133  1.00  0.67           H  
ATOM   2408 2HB  GLN A 154      16.501   5.765  13.559  1.00  0.67           H  
ATOM   2409 1HG  GLN A 154      16.605   4.278  15.396  1.00  0.67           H  
ATOM   2410 2HG  GLN A 154      14.886   3.839  15.228  1.00  0.67           H  
ATOM   2411 1HE2 GLN A 154      15.320   1.581  12.611  1.00  0.67           H  
ATOM   2412 2HE2 GLN A 154      14.231   2.657  13.451  1.00  0.67           H  
ATOM   2413  N   GLN A 155      15.522   6.675  17.193  1.00  0.68           N  
ATOM   2414  CA  GLN A 155      16.258   7.023  18.411  1.00  0.68           C  
ATOM   2415  C   GLN A 155      16.587   8.521  18.583  1.00  0.68           C  
ATOM   2416  O   GLN A 155      17.516   8.866  19.319  1.00  0.68           O  
ATOM   2417  CB  GLN A 155      17.546   6.201  18.489  1.00  0.68           C  
ATOM   2418  CG  GLN A 155      17.298   4.709  18.552  1.00  0.68           C  
ATOM   2419  CD  GLN A 155      18.564   3.876  18.724  1.00  0.68           C  
ATOM   2420  OE1 GLN A 155      19.657   4.395  18.976  1.00  0.68           O  
ATOM   2421  NE2 GLN A 155      18.417   2.559  18.595  1.00  0.68           N  
ATOM   2422  H   GLN A 155      14.629   6.219  17.299  1.00  0.68           H  
ATOM   2423  HA  GLN A 155      15.636   6.732  19.256  1.00  0.68           H  
ATOM   2424 1HB  GLN A 155      18.183   6.415  17.632  1.00  0.68           H  
ATOM   2425 2HB  GLN A 155      18.096   6.485  19.388  1.00  0.68           H  
ATOM   2426 1HG  GLN A 155      16.658   4.534  19.392  1.00  0.68           H  
ATOM   2427 2HG  GLN A 155      16.804   4.390  17.650  1.00  0.68           H  
ATOM   2428 1HE2 GLN A 155      19.207   1.953  18.700  1.00  0.68           H  
ATOM   2429 2HE2 GLN A 155      17.517   2.172  18.395  1.00  0.68           H  
ATOM   2430  N   SER A 156      15.795   9.409  17.969  1.00  0.68           N  
ATOM   2431  CA  SER A 156      15.992  10.857  18.113  1.00  0.68           C  
ATOM   2432  C   SER A 156      14.772  11.692  17.747  1.00  0.68           C  
ATOM   2433  O   SER A 156      13.689  11.195  17.425  1.00  0.68           O  
ATOM   2434  CB  SER A 156      17.182  11.355  17.275  1.00  0.68           C  
ATOM   2435  OG  SER A 156      17.510  12.720  17.586  1.00  0.68           O  
ATOM   2436  H   SER A 156      15.057   9.067  17.356  1.00  0.68           H  
ATOM   2437  HA  SER A 156      16.218  11.052  19.159  1.00  0.68           H  
ATOM   2438 1HB  SER A 156      18.045  10.724  17.475  1.00  0.68           H  
ATOM   2439 2HB  SER A 156      16.958  11.265  16.223  1.00  0.68           H  
ATOM   2440  HG  SER A 156      16.862  13.322  17.087  1.00  0.68           H  
ATOM   2441  N   ILE A 157      14.973  12.988  17.823  1.00  0.69           N  
ATOM   2442  CA  ILE A 157      13.995  13.987  17.476  1.00  0.69           C  
ATOM   2443  C   ILE A 157      14.684  14.883  16.490  1.00  0.69           C  
ATOM   2444  O   ILE A 157      15.903  14.731  16.303  1.00  0.69           O  
ATOM   2445  CB  ILE A 157      13.527  14.804  18.679  1.00  0.69           C  
ATOM   2446  CG1 ILE A 157      14.712  15.580  19.265  1.00  0.69           C  
ATOM   2447  CG2 ILE A 157      12.891  13.888  19.700  1.00  0.69           C  
ATOM   2448  CD1 ILE A 157      14.337  16.582  20.326  1.00  0.69           C  
ATOM   2449  H   ILE A 157      15.898  13.289  18.090  1.00  0.69           H  
ATOM   2450  HA  ILE A 157      13.145  13.511  16.999  1.00  0.69           H  
ATOM   2451  HB  ILE A 157      12.805  15.534  18.347  1.00  0.69           H  
ATOM   2452 1HG1 ILE A 157      15.411  14.883  19.675  1.00  0.69           H  
ATOM   2453 2HG1 ILE A 157      15.206  16.121  18.456  1.00  0.69           H  
ATOM   2454 1HG2 ILE A 157      12.546  14.466  20.541  1.00  0.69           H  
ATOM   2455 2HG2 ILE A 157      12.047  13.376  19.238  1.00  0.69           H  
ATOM   2456 3HG2 ILE A 157      13.618  13.159  20.029  1.00  0.69           H  
ATOM   2457 1HD1 ILE A 157      15.236  17.087  20.677  1.00  0.69           H  
ATOM   2458 2HD1 ILE A 157      13.651  17.317  19.911  1.00  0.69           H  
ATOM   2459 3HD1 ILE A 157      13.871  16.077  21.148  1.00  0.69           H  
ATOM   2460  N   GLY A 158      13.922  15.768  15.854  1.00  0.71           N  
ATOM   2461  CA  GLY A 158      14.470  16.716  14.890  1.00  0.71           C  
ATOM   2462  C   GLY A 158      15.052  17.971  15.511  1.00  0.71           C  
ATOM   2463  O   GLY A 158      15.137  18.106  16.733  1.00  0.71           O  
ATOM   2464  H   GLY A 158      12.922  15.753  16.049  1.00  0.71           H  
ATOM   2465 1HA  GLY A 158      15.242  16.223  14.301  1.00  0.71           H  
ATOM   2466 2HA  GLY A 158      13.685  17.007  14.198  1.00  0.71           H  
ATOM   2467  N   ARG A 159      15.463  18.895  14.645  1.00  0.74           N  
ATOM   2468  CA  ARG A 159      16.075  20.138  15.079  1.00  0.74           C  
ATOM   2469  C   ARG A 159      15.002  21.141  15.441  1.00  0.74           C  
ATOM   2470  O   ARG A 159      13.919  21.128  14.857  1.00  0.74           O  
ATOM   2471  CB  ARG A 159      16.934  20.724  13.978  1.00  0.74           C  
ATOM   2472  CG  ARG A 159      18.092  19.859  13.517  1.00  0.74           C  
ATOM   2473  CD  ARG A 159      18.860  20.550  12.450  1.00  0.74           C  
ATOM   2474  NE  ARG A 159      19.639  21.655  12.982  1.00  0.74           N  
ATOM   2475  CZ  ARG A 159      20.941  21.553  13.348  1.00  0.74           C  
ATOM   2476  NH1 ARG A 159      21.588  20.409  13.193  1.00  0.74           N  
ATOM   2477  NH2 ARG A 159      21.567  22.595  13.856  1.00  0.74           N  
ATOM   2478  H   ARG A 159      15.357  18.716  13.657  1.00  0.74           H  
ATOM   2479  HA  ARG A 159      16.693  19.943  15.957  1.00  0.74           H  
ATOM   2480 1HB  ARG A 159      16.314  20.937  13.111  1.00  0.74           H  
ATOM   2481 2HB  ARG A 159      17.353  21.675  14.313  1.00  0.74           H  
ATOM   2482 1HG  ARG A 159      18.760  19.666  14.356  1.00  0.74           H  
ATOM   2483 2HG  ARG A 159      17.716  18.915  13.122  1.00  0.74           H  
ATOM   2484 1HD  ARG A 159      19.543  19.848  11.975  1.00  0.74           H  
ATOM   2485 2HD  ARG A 159      18.172  20.949  11.706  1.00  0.74           H  
ATOM   2486  HE  ARG A 159      19.157  22.565  13.148  1.00  0.74           H  
ATOM   2487 1HH1 ARG A 159      21.113  19.608  12.802  1.00  0.74           H  
ATOM   2488 2HH1 ARG A 159      22.557  20.338  13.465  1.00  0.74           H  
ATOM   2489 1HH2 ARG A 159      21.052  23.483  13.985  1.00  0.74           H  
ATOM   2490 2HH2 ARG A 159      22.529  22.529  14.130  1.00  0.74           H  
ATOM   2491  N   THR A 160      15.306  22.016  16.390  1.00  0.77           N  
ATOM   2492  CA  THR A 160      14.371  23.059  16.794  1.00  0.77           C  
ATOM   2493  C   THR A 160      14.969  24.459  16.709  1.00  0.77           C  
ATOM   2494  O   THR A 160      14.519  25.381  17.384  1.00  0.77           O  
ATOM   2495  CB  THR A 160      13.828  22.782  18.195  1.00  0.77           C  
ATOM   2496  OG1 THR A 160      14.912  22.676  19.139  1.00  0.77           O  
ATOM   2497  CG2 THR A 160      13.017  21.493  18.165  1.00  0.77           C  
ATOM   2498  H   THR A 160      16.207  21.960  16.846  1.00  0.77           H  
ATOM   2499  HA  THR A 160      13.519  23.033  16.111  1.00  0.77           H  
ATOM   2500  HB  THR A 160      13.182  23.603  18.489  1.00  0.77           H  
ATOM   2501  HG1 THR A 160      15.425  21.884  18.956  1.00  0.77           H  
ATOM   2502 1HG2 THR A 160      12.601  21.280  19.111  1.00  0.77           H  
ATOM   2503 2HG2 THR A 160      12.211  21.603  17.444  1.00  0.77           H  
ATOM   2504 3HG2 THR A 160      13.655  20.665  17.871  1.00  0.77           H  
ATOM   2505  N   ASP A 161      15.998  24.614  15.881  1.00  0.81           N  
ATOM   2506  CA  ASP A 161      16.680  25.900  15.696  1.00  0.81           C  
ATOM   2507  C   ASP A 161      16.219  26.616  14.425  1.00  0.81           C  
ATOM   2508  O   ASP A 161      16.969  27.363  13.795  1.00  0.81           O  
ATOM   2509  CB  ASP A 161      18.206  25.733  15.739  1.00  0.81           C  
ATOM   2510  CG  ASP A 161      18.833  24.804  14.677  1.00  0.81           C  
ATOM   2511  OD1 ASP A 161      18.143  24.068  14.004  1.00  0.81           O  
ATOM   2512  OD2 ASP A 161      20.041  24.838  14.570  1.00  0.81           O  
ATOM   2513  H   ASP A 161      16.309  23.814  15.354  1.00  0.81           H  
ATOM   2514  HA  ASP A 161      16.416  26.542  16.537  1.00  0.81           H  
ATOM   2515 1HB  ASP A 161      18.666  26.717  15.637  1.00  0.81           H  
ATOM   2516 2HB  ASP A 161      18.488  25.356  16.723  1.00  0.81           H  
ATOM   2517  N   LEU A 162      14.970  26.357  14.064  1.00  0.82           N  
ATOM   2518  CA  LEU A 162      14.307  26.922  12.905  1.00  0.82           C  
ATOM   2519  C   LEU A 162      13.459  28.113  13.310  1.00  0.82           C  
ATOM   2520  O   LEU A 162      13.056  28.251  14.470  1.00  0.82           O  
ATOM   2521  CB  LEU A 162      13.375  25.900  12.268  1.00  0.82           C  
ATOM   2522  CG  LEU A 162      14.002  24.811  11.432  1.00  0.82           C  
ATOM   2523  CD1 LEU A 162      14.663  23.763  12.370  1.00  0.82           C  
ATOM   2524  CD2 LEU A 162      12.916  24.194  10.561  1.00  0.82           C  
ATOM   2525  H   LEU A 162      14.444  25.726  14.648  1.00  0.82           H  
ATOM   2526  HA  LEU A 162      15.059  27.244  12.186  1.00  0.82           H  
ATOM   2527 1HB  LEU A 162      12.830  25.411  13.068  1.00  0.82           H  
ATOM   2528 2HB  LEU A 162      12.648  26.428  11.647  1.00  0.82           H  
ATOM   2529  HG  LEU A 162      14.779  25.232  10.797  1.00  0.82           H  
ATOM   2530 1HD1 LEU A 162      15.116  22.977  11.774  1.00  0.82           H  
ATOM   2531 2HD1 LEU A 162      15.431  24.234  12.974  1.00  0.82           H  
ATOM   2532 3HD1 LEU A 162      13.899  23.329  13.027  1.00  0.82           H  
ATOM   2533 1HD2 LEU A 162      13.348  23.410   9.943  1.00  0.82           H  
ATOM   2534 2HD2 LEU A 162      12.140  23.771  11.200  1.00  0.82           H  
ATOM   2535 3HD2 LEU A 162      12.479  24.960   9.922  1.00  0.82           H  
ATOM   2536  N   ARG A 163      13.163  28.982  12.357  1.00  0.82           N  
ATOM   2537  CA  ARG A 163      12.286  30.100  12.660  1.00  0.82           C  
ATOM   2538  C   ARG A 163      10.959  29.596  13.229  1.00  0.82           C  
ATOM   2539  O   ARG A 163      10.274  28.791  12.604  1.00  0.82           O  
ATOM   2540  CB  ARG A 163      12.014  30.895  11.385  1.00  0.82           C  
ATOM   2541  CG  ARG A 163      11.168  32.152  11.542  1.00  0.82           C  
ATOM   2542  CD  ARG A 163      10.894  32.799  10.211  1.00  0.82           C  
ATOM   2543  NE  ARG A 163      12.101  33.315   9.577  1.00  0.82           N  
ATOM   2544  CZ  ARG A 163      12.636  34.530   9.812  1.00  0.82           C  
ATOM   2545  NH1 ARG A 163      12.063  35.351  10.665  1.00  0.82           N  
ATOM   2546  NH2 ARG A 163      13.738  34.900   9.180  1.00  0.82           N  
ATOM   2547  H   ARG A 163      13.529  28.860  11.423  1.00  0.82           H  
ATOM   2548  HA  ARG A 163      12.773  30.741  13.396  1.00  0.82           H  
ATOM   2549 1HB  ARG A 163      12.963  31.204  10.951  1.00  0.82           H  
ATOM   2550 2HB  ARG A 163      11.527  30.256  10.657  1.00  0.82           H  
ATOM   2551 1HG  ARG A 163      10.212  31.890  11.999  1.00  0.82           H  
ATOM   2552 2HG  ARG A 163      11.690  32.869  12.176  1.00  0.82           H  
ATOM   2553 1HD  ARG A 163      10.448  32.062   9.537  1.00  0.82           H  
ATOM   2554 2HD  ARG A 163      10.200  33.627  10.345  1.00  0.82           H  
ATOM   2555  HE  ARG A 163      12.574  32.715   8.914  1.00  0.82           H  
ATOM   2556 1HH1 ARG A 163      11.220  35.070  11.147  1.00  0.82           H  
ATOM   2557 2HH1 ARG A 163      12.465  36.261  10.838  1.00  0.82           H  
ATOM   2558 1HH2 ARG A 163      14.180  34.271   8.525  1.00  0.82           H  
ATOM   2559 2HH2 ARG A 163      14.138  35.810   9.355  1.00  0.82           H  
ATOM   2560  N   GLY A 164      10.602  30.064  14.422  1.00  0.80           N  
ATOM   2561  CA  GLY A 164       9.339  29.689  15.058  1.00  0.80           C  
ATOM   2562  C   GLY A 164       9.324  28.324  15.777  1.00  0.80           C  
ATOM   2563  O   GLY A 164       8.282  27.923  16.303  1.00  0.80           O  
ATOM   2564  H   GLY A 164      11.222  30.699  14.904  1.00  0.80           H  
ATOM   2565 1HA  GLY A 164       9.072  30.464  15.776  1.00  0.80           H  
ATOM   2566 2HA  GLY A 164       8.559  29.700  14.301  1.00  0.80           H  
ATOM   2567  N   GLY A 165      10.448  27.608  15.804  1.00  0.76           N  
ATOM   2568  CA  GLY A 165      10.469  26.289  16.438  1.00  0.76           C  
ATOM   2569  C   GLY A 165      10.675  26.374  17.954  1.00  0.76           C  
ATOM   2570  O   GLY A 165      10.846  27.463  18.510  1.00  0.76           O  
ATOM   2571  H   GLY A 165      11.299  27.959  15.363  1.00  0.76           H  
ATOM   2572 1HA  GLY A 165       9.539  25.764  16.221  1.00  0.76           H  
ATOM   2573 2HA  GLY A 165      11.270  25.693  15.997  1.00  0.76           H  
ATOM   2574  N   ASP A 166      10.634  25.213  18.618  1.00  0.73           N  
ATOM   2575  CA  ASP A 166      10.834  25.101  20.069  1.00  0.73           C  
ATOM   2576  C   ASP A 166      11.043  23.665  20.568  1.00  0.73           C  
ATOM   2577  O   ASP A 166      10.263  22.768  20.245  1.00  0.73           O  
ATOM   2578  CB  ASP A 166       9.681  25.728  20.850  1.00  0.73           C  
ATOM   2579  CG  ASP A 166       9.981  25.779  22.353  1.00  0.73           C  
ATOM   2580  OD1 ASP A 166      10.731  26.628  22.764  1.00  0.73           O  
ATOM   2581  OD2 ASP A 166       9.495  24.920  23.081  1.00  0.73           O  
ATOM   2582  H   ASP A 166      10.482  24.376  18.061  1.00  0.73           H  
ATOM   2583  HA  ASP A 166      11.736  25.663  20.315  1.00  0.73           H  
ATOM   2584 1HB  ASP A 166       9.511  26.749  20.506  1.00  0.73           H  
ATOM   2585 2HB  ASP A 166       8.778  25.185  20.677  1.00  0.73           H  
ATOM   2586  N   HIS A 167      12.062  23.468  21.410  1.00  0.70           N  
ATOM   2587  CA  HIS A 167      12.384  22.155  21.988  1.00  0.70           C  
ATOM   2588  C   HIS A 167      11.255  21.580  22.838  1.00  0.70           C  
ATOM   2589  O   HIS A 167      10.888  20.409  22.677  1.00  0.70           O  
ATOM   2590  CB  HIS A 167      13.671  22.243  22.811  1.00  0.70           C  
ATOM   2591  CG  HIS A 167      14.153  20.941  23.412  1.00  0.70           C  
ATOM   2592  ND1 HIS A 167      14.736  19.927  22.656  1.00  0.70           N  
ATOM   2593  CD2 HIS A 167      14.175  20.513  24.691  1.00  0.70           C  
ATOM   2594  CE1 HIS A 167      15.083  18.935  23.460  1.00  0.70           C  
ATOM   2595  NE2 HIS A 167      14.760  19.272  24.693  1.00  0.70           N  
ATOM   2596  H   HIS A 167      12.648  24.261  21.641  1.00  0.70           H  
ATOM   2597  HA  HIS A 167      12.563  21.441  21.201  1.00  0.70           H  
ATOM   2598 1HB  HIS A 167      14.469  22.634  22.176  1.00  0.70           H  
ATOM   2599 2HB  HIS A 167      13.528  22.955  23.623  1.00  0.70           H  
ATOM   2600  HD2 HIS A 167      13.810  21.051  25.566  1.00  0.70           H  
ATOM   2601  HE1 HIS A 167      15.561  18.005  23.161  1.00  0.70           H  
ATOM   2602  HE2 HIS A 167      14.916  18.711  25.549  1.00  0.70           H  
ATOM   2603  N   THR A 168      10.717  22.383  23.760  1.00  0.68           N  
ATOM   2604  CA  THR A 168       9.674  21.886  24.642  1.00  0.68           C  
ATOM   2605  C   THR A 168       8.449  21.521  23.834  1.00  0.68           C  
ATOM   2606  O   THR A 168       7.866  20.451  24.033  1.00  0.68           O  
ATOM   2607  CB  THR A 168       9.276  22.918  25.715  1.00  0.68           C  
ATOM   2608  OG1 THR A 168      10.408  23.220  26.544  1.00  0.68           O  
ATOM   2609  CG2 THR A 168       8.146  22.355  26.567  1.00  0.68           C  
ATOM   2610  H   THR A 168      11.006  23.354  23.828  1.00  0.68           H  
ATOM   2611  HA  THR A 168      10.036  20.987  25.140  1.00  0.68           H  
ATOM   2612  HB  THR A 168       8.937  23.834  25.233  1.00  0.68           H  
ATOM   2613  HG1 THR A 168      11.017  23.772  26.043  1.00  0.68           H  
ATOM   2614 1HG2 THR A 168       7.861  23.087  27.321  1.00  0.68           H  
ATOM   2615 2HG2 THR A 168       7.288  22.136  25.929  1.00  0.68           H  
ATOM   2616 3HG2 THR A 168       8.478  21.440  27.054  1.00  0.68           H  
ATOM   2617  N   LEU A 169       8.076  22.397  22.899  1.00  0.66           N  
ATOM   2618  CA  LEU A 169       6.904  22.139  22.080  1.00  0.66           C  
ATOM   2619  C   LEU A 169       7.086  20.874  21.262  1.00  0.66           C  
ATOM   2620  O   LEU A 169       6.168  20.062  21.198  1.00  0.66           O  
ATOM   2621  CB  LEU A 169       6.600  23.309  21.156  1.00  0.66           C  
ATOM   2622  CG  LEU A 169       5.377  23.161  20.282  1.00  0.66           C  
ATOM   2623  CD1 LEU A 169       4.157  22.962  21.161  1.00  0.66           C  
ATOM   2624  CD2 LEU A 169       5.233  24.417  19.439  1.00  0.66           C  
ATOM   2625  H   LEU A 169       8.607  23.273  22.798  1.00  0.66           H  
ATOM   2626  HA  LEU A 169       6.051  22.000  22.739  1.00  0.66           H  
ATOM   2627 1HB  LEU A 169       6.505  24.218  21.749  1.00  0.66           H  
ATOM   2628 2HB  LEU A 169       7.445  23.416  20.487  1.00  0.66           H  
ATOM   2629  HG  LEU A 169       5.479  22.289  19.641  1.00  0.66           H  
ATOM   2630 1HD1 LEU A 169       3.270  22.857  20.542  1.00  0.66           H  
ATOM   2631 2HD1 LEU A 169       4.289  22.059  21.759  1.00  0.66           H  
ATOM   2632 3HD1 LEU A 169       4.039  23.821  21.820  1.00  0.66           H  
ATOM   2633 1HD2 LEU A 169       4.353  24.338  18.819  1.00  0.66           H  
ATOM   2634 2HD2 LEU A 169       5.131  25.279  20.095  1.00  0.66           H  
ATOM   2635 3HD2 LEU A 169       6.113  24.543  18.813  1.00  0.66           H  
ATOM   2636  N   LEU A 170       8.260  20.682  20.648  1.00  0.65           N  
ATOM   2637  CA  LEU A 170       8.469  19.483  19.849  1.00  0.65           C  
ATOM   2638  C   LEU A 170       8.218  18.250  20.713  1.00  0.65           C  
ATOM   2639  O   LEU A 170       7.472  17.342  20.323  1.00  0.65           O  
ATOM   2640  CB  LEU A 170       9.893  19.436  19.261  1.00  0.65           C  
ATOM   2641  CG  LEU A 170      10.145  18.280  18.232  1.00  0.65           C  
ATOM   2642  CD1 LEU A 170      11.317  18.595  17.295  1.00  0.65           C  
ATOM   2643  CD2 LEU A 170      10.417  17.035  18.967  1.00  0.65           C  
ATOM   2644  H   LEU A 170       9.003  21.378  20.710  1.00  0.65           H  
ATOM   2645  HA  LEU A 170       7.753  19.480  19.029  1.00  0.65           H  
ATOM   2646 1HB  LEU A 170      10.096  20.385  18.766  1.00  0.65           H  
ATOM   2647 2HB  LEU A 170      10.606  19.325  20.084  1.00  0.65           H  
ATOM   2648  HG  LEU A 170       9.258  18.161  17.618  1.00  0.65           H  
ATOM   2649 1HD1 LEU A 170      11.455  17.774  16.591  1.00  0.65           H  
ATOM   2650 2HD1 LEU A 170      11.114  19.510  16.742  1.00  0.65           H  
ATOM   2651 3HD1 LEU A 170      12.226  18.715  17.879  1.00  0.65           H  
ATOM   2652 1HD2 LEU A 170      10.574  16.244  18.244  1.00  0.65           H  
ATOM   2653 2HD2 LEU A 170      11.303  17.154  19.583  1.00  0.65           H  
ATOM   2654 3HD2 LEU A 170       9.570  16.803  19.598  1.00  0.65           H  
ATOM   2655  N   LEU A 171       8.832  18.202  21.895  1.00  0.65           N  
ATOM   2656  CA  LEU A 171       8.648  17.033  22.735  1.00  0.65           C  
ATOM   2657  C   LEU A 171       7.204  16.877  23.195  1.00  0.65           C  
ATOM   2658  O   LEU A 171       6.690  15.753  23.260  1.00  0.65           O  
ATOM   2659  CB  LEU A 171       9.586  17.105  23.928  1.00  0.65           C  
ATOM   2660  CG  LEU A 171      11.046  16.971  23.535  1.00  0.65           C  
ATOM   2661  CD1 LEU A 171      11.935  17.141  24.747  1.00  0.65           C  
ATOM   2662  CD2 LEU A 171      11.235  15.652  22.887  1.00  0.65           C  
ATOM   2663  H   LEU A 171       9.434  18.972  22.202  1.00  0.65           H  
ATOM   2664  HA  LEU A 171       8.909  16.154  22.151  1.00  0.65           H  
ATOM   2665 1HB  LEU A 171       9.454  18.075  24.418  1.00  0.65           H  
ATOM   2666 2HB  LEU A 171       9.339  16.313  24.632  1.00  0.65           H  
ATOM   2667  HG  LEU A 171      11.306  17.759  22.822  1.00  0.65           H  
ATOM   2668 1HD1 LEU A 171      12.975  17.045  24.451  1.00  0.65           H  
ATOM   2669 2HD1 LEU A 171      11.775  18.127  25.188  1.00  0.65           H  
ATOM   2670 3HD1 LEU A 171      11.705  16.372  25.486  1.00  0.65           H  
ATOM   2671 1HD2 LEU A 171      12.246  15.561  22.598  1.00  0.65           H  
ATOM   2672 2HD2 LEU A 171      10.985  14.878  23.591  1.00  0.65           H  
ATOM   2673 3HD2 LEU A 171      10.600  15.578  22.016  1.00  0.65           H  
ATOM   2674  N   ALA A 172       6.534  17.996  23.504  1.00  0.64           N  
ATOM   2675  CA  ALA A 172       5.139  17.946  23.914  1.00  0.64           C  
ATOM   2676  C   ALA A 172       4.283  17.388  22.794  1.00  0.64           C  
ATOM   2677  O   ALA A 172       3.381  16.593  23.037  1.00  0.64           O  
ATOM   2678  CB  ALA A 172       4.636  19.326  24.291  1.00  0.64           C  
ATOM   2679  H   ALA A 172       7.004  18.900  23.462  1.00  0.64           H  
ATOM   2680  HA  ALA A 172       5.059  17.285  24.775  1.00  0.64           H  
ATOM   2681 1HB  ALA A 172       3.599  19.263  24.606  1.00  0.64           H  
ATOM   2682 2HB  ALA A 172       5.245  19.724  25.103  1.00  0.64           H  
ATOM   2683 3HB  ALA A 172       4.715  19.981  23.427  1.00  0.64           H  
ATOM   2684  N   SER A 173       4.590  17.773  21.554  1.00  0.64           N  
ATOM   2685  CA  SER A 173       3.845  17.301  20.402  1.00  0.64           C  
ATOM   2686  C   SER A 173       3.992  15.800  20.269  1.00  0.64           C  
ATOM   2687  O   SER A 173       3.013  15.076  20.047  1.00  0.64           O  
ATOM   2688  CB  SER A 173       4.350  17.988  19.154  1.00  0.64           C  
ATOM   2689  OG  SER A 173       4.056  19.356  19.180  1.00  0.64           O  
ATOM   2690  H   SER A 173       5.344  18.443  21.407  1.00  0.64           H  
ATOM   2691  HA  SER A 173       2.792  17.541  20.542  1.00  0.64           H  
ATOM   2692 1HB  SER A 173       5.422  17.863  19.084  1.00  0.64           H  
ATOM   2693 2HB  SER A 173       3.922  17.527  18.287  1.00  0.64           H  
ATOM   2694  HG  SER A 173       4.742  19.796  18.612  1.00  0.64           H  
ATOM   2695  N   ILE A 174       5.199  15.306  20.490  1.00  0.65           N  
ATOM   2696  CA  ILE A 174       5.374  13.881  20.391  1.00  0.65           C  
ATOM   2697  C   ILE A 174       4.553  13.184  21.476  1.00  0.65           C  
ATOM   2698  O   ILE A 174       3.706  12.335  21.182  1.00  0.65           O  
ATOM   2699  CB  ILE A 174       6.856  13.498  20.499  1.00  0.65           C  
ATOM   2700  CG1 ILE A 174       7.618  14.000  19.300  1.00  0.65           C  
ATOM   2701  CG2 ILE A 174       6.949  12.011  20.573  1.00  0.65           C  
ATOM   2702  CD1 ILE A 174       9.105  13.931  19.486  1.00  0.65           C  
ATOM   2703  H   ILE A 174       5.988  15.932  20.676  1.00  0.65           H  
ATOM   2704  HA  ILE A 174       5.011  13.558  19.422  1.00  0.65           H  
ATOM   2705  HB  ILE A 174       7.304  13.949  21.387  1.00  0.65           H  
ATOM   2706 1HG1 ILE A 174       7.348  13.394  18.445  1.00  0.65           H  
ATOM   2707 2HG1 ILE A 174       7.339  15.035  19.096  1.00  0.65           H  
ATOM   2708 1HG2 ILE A 174       7.968  11.702  20.634  1.00  0.65           H  
ATOM   2709 2HG2 ILE A 174       6.437  11.698  21.451  1.00  0.65           H  
ATOM   2710 3HG2 ILE A 174       6.495  11.565  19.687  1.00  0.65           H  
ATOM   2711 1HD1 ILE A 174       9.599  14.277  18.590  1.00  0.65           H  
ATOM   2712 2HD1 ILE A 174       9.385  14.549  20.323  1.00  0.65           H  
ATOM   2713 3HD1 ILE A 174       9.410  12.928  19.683  1.00  0.65           H  
ATOM   2714  N   HIS A 175       4.678  13.632  22.722  1.00  0.66           N  
ATOM   2715  CA  HIS A 175       3.935  12.995  23.806  1.00  0.66           C  
ATOM   2716  C   HIS A 175       2.421  13.147  23.793  1.00  0.66           C  
ATOM   2717  O   HIS A 175       1.708  12.225  24.199  1.00  0.66           O  
ATOM   2718  CB  HIS A 175       4.459  13.456  25.165  1.00  0.66           C  
ATOM   2719  CG  HIS A 175       5.658  12.700  25.680  1.00  0.66           C  
ATOM   2720  ND1 HIS A 175       5.518  11.444  26.240  1.00  0.66           N  
ATOM   2721  CD2 HIS A 175       6.986  12.984  25.747  1.00  0.66           C  
ATOM   2722  CE1 HIS A 175       6.689  10.995  26.631  1.00  0.66           C  
ATOM   2723  NE2 HIS A 175       7.594  11.893  26.359  1.00  0.66           N  
ATOM   2724  H   HIS A 175       5.337  14.387  22.927  1.00  0.66           H  
ATOM   2725  HA  HIS A 175       4.114  11.938  23.748  1.00  0.66           H  
ATOM   2726 1HB  HIS A 175       4.731  14.515  25.094  1.00  0.66           H  
ATOM   2727 2HB  HIS A 175       3.660  13.380  25.901  1.00  0.66           H  
ATOM   2728  HD2 HIS A 175       7.478  13.897  25.401  1.00  0.66           H  
ATOM   2729  HE1 HIS A 175       6.878  10.035  27.111  1.00  0.66           H  
ATOM   2730  HE2 HIS A 175       8.583  11.754  26.590  1.00  0.66           H  
ATOM   2731  N   ASN A 176       1.920  14.289  23.363  1.00  0.67           N  
ATOM   2732  CA  ASN A 176       0.492  14.525  23.391  1.00  0.67           C  
ATOM   2733  C   ASN A 176      -0.225  14.161  22.094  1.00  0.67           C  
ATOM   2734  O   ASN A 176      -1.410  13.822  22.129  1.00  0.67           O  
ATOM   2735  CB  ASN A 176       0.231  15.976  23.729  1.00  0.67           C  
ATOM   2736  CG  ASN A 176       0.652  16.330  25.138  1.00  0.67           C  
ATOM   2737  OD1 ASN A 176       0.536  15.520  26.067  1.00  0.67           O  
ATOM   2738  ND2 ASN A 176       1.143  17.530  25.312  1.00  0.67           N  
ATOM   2739  H   ASN A 176       2.536  15.029  23.047  1.00  0.67           H  
ATOM   2740  HA  ASN A 176       0.061  13.905  24.177  1.00  0.67           H  
ATOM   2741 1HB  ASN A 176       0.772  16.611  23.025  1.00  0.67           H  
ATOM   2742 2HB  ASN A 176      -0.829  16.190  23.610  1.00  0.67           H  
ATOM   2743 1HD2 ASN A 176       1.438  17.823  26.221  1.00  0.67           H  
ATOM   2744 2HD2 ASN A 176       1.224  18.152  24.533  1.00  0.67           H  
ATOM   2745  N   LYS A 177       0.458  14.258  20.946  1.00  0.68           N  
ATOM   2746  CA  LYS A 177      -0.215  14.032  19.675  1.00  0.68           C  
ATOM   2747  C   LYS A 177       0.234  12.774  18.920  1.00  0.68           C  
ATOM   2748  O   LYS A 177      -0.568  12.198  18.186  1.00  0.68           O  
ATOM   2749  CB  LYS A 177      -0.059  15.265  18.792  1.00  0.68           C  
ATOM   2750  CG  LYS A 177      -0.602  16.552  19.434  1.00  0.68           C  
ATOM   2751  CD  LYS A 177      -2.084  16.436  19.807  1.00  0.68           C  
ATOM   2752  CE  LYS A 177      -2.622  17.740  20.382  1.00  0.68           C  
ATOM   2753  NZ  LYS A 177      -3.990  17.566  20.968  1.00  0.68           N  
ATOM   2754  H   LYS A 177       1.437  14.529  20.928  1.00  0.68           H  
ATOM   2755  HA  LYS A 177      -1.278  13.914  19.876  1.00  0.68           H  
ATOM   2756 1HB  LYS A 177       0.993  15.425  18.588  1.00  0.68           H  
ATOM   2757 2HB  LYS A 177      -0.563  15.112  17.838  1.00  0.68           H  
ATOM   2758 1HG  LYS A 177      -0.021  16.778  20.328  1.00  0.68           H  
ATOM   2759 2HG  LYS A 177      -0.482  17.377  18.733  1.00  0.68           H  
ATOM   2760 1HD  LYS A 177      -2.657  16.187  18.910  1.00  0.68           H  
ATOM   2761 2HD  LYS A 177      -2.229  15.646  20.534  1.00  0.68           H  
ATOM   2762 1HE  LYS A 177      -1.946  18.103  21.155  1.00  0.68           H  
ATOM   2763 2HE  LYS A 177      -2.674  18.478  19.580  1.00  0.68           H  
ATOM   2764 1HZ  LYS A 177      -4.320  18.451  21.330  1.00  0.68           H  
ATOM   2765 2HZ  LYS A 177      -4.628  17.229  20.264  1.00  0.68           H  
ATOM   2766 3HZ  LYS A 177      -3.944  16.890  21.720  1.00  0.68           H  
ATOM   2767  N   ILE A 178       1.499  12.345  19.068  1.00  0.69           N  
ATOM   2768  CA  ILE A 178       1.950  11.170  18.314  1.00  0.69           C  
ATOM   2769  C   ILE A 178       1.948   9.880  19.121  1.00  0.69           C  
ATOM   2770  O   ILE A 178       1.428   8.859  18.687  1.00  0.69           O  
ATOM   2771  CB  ILE A 178       3.353  11.339  17.742  1.00  0.69           C  
ATOM   2772  CG1 ILE A 178       3.360  12.496  16.732  1.00  0.69           C  
ATOM   2773  CG2 ILE A 178       3.736  10.003  17.115  1.00  0.69           C  
ATOM   2774  CD1 ILE A 178       4.735  12.907  16.249  1.00  0.69           C  
ATOM   2775  H   ILE A 178       2.159  12.834  19.681  1.00  0.69           H  
ATOM   2776  HA  ILE A 178       1.274  11.031  17.473  1.00  0.69           H  
ATOM   2777  HB  ILE A 178       4.059  11.586  18.529  1.00  0.69           H  
ATOM   2778 1HG1 ILE A 178       2.757  12.217  15.868  1.00  0.69           H  
ATOM   2779 2HG1 ILE A 178       2.901  13.361  17.213  1.00  0.69           H  
ATOM   2780 1HG2 ILE A 178       4.709  10.055  16.681  1.00  0.69           H  
ATOM   2781 2HG2 ILE A 178       3.725   9.220  17.871  1.00  0.69           H  
ATOM   2782 3HG2 ILE A 178       3.016   9.766  16.355  1.00  0.69           H  
ATOM   2783 1HD1 ILE A 178       4.651  13.737  15.549  1.00  0.69           H  
ATOM   2784 2HD1 ILE A 178       5.350  13.211  17.088  1.00  0.69           H  
ATOM   2785 3HD1 ILE A 178       5.188  12.075  15.749  1.00  0.69           H  
ATOM   2786  N   LEU A 179       2.526   9.912  20.311  1.00  0.69           N  
ATOM   2787  CA  LEU A 179       2.664   8.693  21.092  1.00  0.69           C  
ATOM   2788  C   LEU A 179       1.351   7.960  21.428  1.00  0.69           C  
ATOM   2789  O   LEU A 179       1.398   6.750  21.608  1.00  0.69           O  
ATOM   2790  CB  LEU A 179       3.467   8.923  22.365  1.00  0.69           C  
ATOM   2791  CG  LEU A 179       4.882   9.331  22.098  1.00  0.69           C  
ATOM   2792  CD1 LEU A 179       5.617   9.433  23.404  1.00  0.69           C  
ATOM   2793  CD2 LEU A 179       5.520   8.436  21.094  1.00  0.69           C  
ATOM   2794  H   LEU A 179       2.924  10.784  20.651  1.00  0.69           H  
ATOM   2795  HA  LEU A 179       3.252   8.002  20.491  1.00  0.69           H  
ATOM   2796 1HB  LEU A 179       3.004   9.713  22.954  1.00  0.69           H  
ATOM   2797 2HB  LEU A 179       3.479   8.007  22.952  1.00  0.69           H  
ATOM   2798  HG  LEU A 179       4.857  10.296  21.691  1.00  0.69           H  
ATOM   2799 1HD1 LEU A 179       6.613   9.796  23.241  1.00  0.69           H  
ATOM   2800 2HD1 LEU A 179       5.106  10.095  24.043  1.00  0.69           H  
ATOM   2801 3HD1 LEU A 179       5.657   8.468  23.875  1.00  0.69           H  
ATOM   2802 1HD2 LEU A 179       6.539   8.771  20.890  1.00  0.69           H  
ATOM   2803 2HD2 LEU A 179       5.537   7.454  21.466  1.00  0.69           H  
ATOM   2804 3HD2 LEU A 179       4.944   8.458  20.170  1.00  0.69           H  
ATOM   2805  N   PRO A 180       0.179   8.628  21.615  1.00  0.69           N  
ATOM   2806  CA  PRO A 180      -1.116   7.998  21.848  1.00  0.69           C  
ATOM   2807  C   PRO A 180      -1.551   7.044  20.718  1.00  0.69           C  
ATOM   2808  O   PRO A 180      -2.478   6.251  20.904  1.00  0.69           O  
ATOM   2809  CB  PRO A 180      -2.061   9.199  21.980  1.00  0.69           C  
ATOM   2810  CG  PRO A 180      -1.180  10.324  22.456  1.00  0.69           C  
ATOM   2811  CD  PRO A 180       0.118  10.115  21.754  1.00  0.69           C  
ATOM   2812  HA  PRO A 180      -1.067   7.449  22.799  1.00  0.69           H  
ATOM   2813 1HB  PRO A 180      -2.527   9.412  21.005  1.00  0.69           H  
ATOM   2814 2HB  PRO A 180      -2.872   8.964  22.682  1.00  0.69           H  
ATOM   2815 1HG  PRO A 180      -1.639  11.290  22.202  1.00  0.69           H  
ATOM   2816 2HG  PRO A 180      -1.070  10.306  23.549  1.00  0.69           H  
ATOM   2817 1HD  PRO A 180       0.007  10.600  20.793  1.00  0.69           H  
ATOM   2818 2HD  PRO A 180       0.933  10.525  22.357  1.00  0.69           H  
ATOM   2819  N   LEU A 181      -0.937   7.146  19.535  1.00  0.67           N  
ATOM   2820  CA  LEU A 181      -1.297   6.272  18.430  1.00  0.67           C  
ATOM   2821  C   LEU A 181      -0.796   4.868  18.796  1.00  0.67           C  
ATOM   2822  O   LEU A 181       0.126   4.751  19.597  1.00  0.67           O  
ATOM   2823  CB  LEU A 181      -0.660   6.793  17.138  1.00  0.67           C  
ATOM   2824  CG  LEU A 181      -1.443   7.869  16.393  1.00  0.67           C  
ATOM   2825  CD1 LEU A 181      -1.713   9.044  17.331  1.00  0.67           C  
ATOM   2826  CD2 LEU A 181      -0.619   8.338  15.216  1.00  0.67           C  
ATOM   2827  H   LEU A 181      -0.174   7.808  19.384  1.00  0.67           H  
ATOM   2828  HA  LEU A 181      -2.375   6.290  18.332  1.00  0.67           H  
ATOM   2829 1HB  LEU A 181       0.281   7.223  17.385  1.00  0.67           H  
ATOM   2830 2HB  LEU A 181      -0.483   5.962  16.456  1.00  0.67           H  
ATOM   2831  HG  LEU A 181      -2.395   7.464  16.045  1.00  0.67           H  
ATOM   2832 1HD1 LEU A 181      -2.260   9.818  16.800  1.00  0.67           H  
ATOM   2833 2HD1 LEU A 181      -2.300   8.708  18.181  1.00  0.67           H  
ATOM   2834 3HD1 LEU A 181      -0.776   9.456  17.683  1.00  0.67           H  
ATOM   2835 1HD2 LEU A 181      -1.164   9.112  14.673  1.00  0.67           H  
ATOM   2836 2HD2 LEU A 181       0.325   8.746  15.584  1.00  0.67           H  
ATOM   2837 3HD2 LEU A 181      -0.418   7.501  14.559  1.00  0.67           H  
ATOM   2838  N   PRO A 182      -1.366   3.779  18.254  1.00  0.65           N  
ATOM   2839  CA  PRO A 182      -0.989   2.415  18.588  1.00  0.65           C  
ATOM   2840  C   PRO A 182       0.509   2.218  18.442  1.00  0.65           C  
ATOM   2841  O   PRO A 182       1.101   2.644  17.448  1.00  0.65           O  
ATOM   2842  CB  PRO A 182      -1.773   1.598  17.550  1.00  0.65           C  
ATOM   2843  CG  PRO A 182      -2.987   2.452  17.240  1.00  0.65           C  
ATOM   2844  CD  PRO A 182      -2.467   3.884  17.262  1.00  0.65           C  
ATOM   2845  HA  PRO A 182      -1.317   2.188  19.614  1.00  0.65           H  
ATOM   2846 1HB  PRO A 182      -1.151   1.410  16.662  1.00  0.65           H  
ATOM   2847 2HB  PRO A 182      -2.038   0.617  17.968  1.00  0.65           H  
ATOM   2848 1HG  PRO A 182      -3.405   2.174  16.257  1.00  0.65           H  
ATOM   2849 2HG  PRO A 182      -3.778   2.277  17.984  1.00  0.65           H  
ATOM   2850 1HD  PRO A 182      -2.087   4.182  16.270  1.00  0.65           H  
ATOM   2851 2HD  PRO A 182      -3.281   4.523  17.608  1.00  0.65           H  
ATOM   2852  N   GLU A 183       1.101   1.477  19.382  1.00  0.62           N  
ATOM   2853  CA  GLU A 183       2.549   1.244  19.426  1.00  0.62           C  
ATOM   2854  C   GLU A 183       3.104   0.532  18.197  1.00  0.62           C  
ATOM   2855  O   GLU A 183       4.288   0.654  17.881  1.00  0.62           O  
ATOM   2856  CB  GLU A 183       2.929   0.450  20.682  1.00  0.62           C  
ATOM   2857  CG  GLU A 183       2.790   1.237  21.983  1.00  0.62           C  
ATOM   2858  CD  GLU A 183       3.190   0.443  23.207  1.00  0.62           C  
ATOM   2859  OE1 GLU A 183       3.592  -0.687  23.059  1.00  0.62           O  
ATOM   2860  OE2 GLU A 183       3.077   0.965  24.290  1.00  0.62           O  
ATOM   2861  H   GLU A 183       0.536   1.123  20.143  1.00  0.62           H  
ATOM   2862  HA  GLU A 183       3.033   2.217  19.500  1.00  0.62           H  
ATOM   2863 1HB  GLU A 183       2.298  -0.435  20.755  1.00  0.62           H  
ATOM   2864 2HB  GLU A 183       3.956   0.111  20.600  1.00  0.62           H  
ATOM   2865 1HG  GLU A 183       3.423   2.127  21.919  1.00  0.62           H  
ATOM   2866 2HG  GLU A 183       1.758   1.569  22.087  1.00  0.62           H  
ATOM   2867  N   ARG A 184       2.262  -0.229  17.509  1.00  0.60           N  
ATOM   2868  CA  ARG A 184       2.705  -0.959  16.331  1.00  0.60           C  
ATOM   2869  C   ARG A 184       2.763  -0.070  15.084  1.00  0.60           C  
ATOM   2870  O   ARG A 184       3.226  -0.510  14.030  1.00  0.60           O  
ATOM   2871  CB  ARG A 184       1.784  -2.137  16.065  1.00  0.60           C  
ATOM   2872  CG  ARG A 184       1.824  -3.233  17.126  1.00  0.60           C  
ATOM   2873  CD  ARG A 184       0.886  -4.349  16.808  1.00  0.60           C  
ATOM   2874  NE  ARG A 184       0.921  -5.398  17.820  1.00  0.60           N  
ATOM   2875  CZ  ARG A 184       0.157  -6.510  17.802  1.00  0.60           C  
ATOM   2876  NH1 ARG A 184      -0.698  -6.709  16.823  1.00  0.60           N  
ATOM   2877  NH2 ARG A 184       0.268  -7.401  18.773  1.00  0.60           N  
ATOM   2878  H   ARG A 184       1.301  -0.294  17.809  1.00  0.60           H  
ATOM   2879  HA  ARG A 184       3.708  -1.341  16.523  1.00  0.60           H  
ATOM   2880 1HB  ARG A 184       0.758  -1.781  15.992  1.00  0.60           H  
ATOM   2881 2HB  ARG A 184       2.043  -2.590  15.108  1.00  0.60           H  
ATOM   2882 1HG  ARG A 184       2.834  -3.640  17.186  1.00  0.60           H  
ATOM   2883 2HG  ARG A 184       1.545  -2.813  18.093  1.00  0.60           H  
ATOM   2884 1HD  ARG A 184      -0.132  -3.963  16.753  1.00  0.60           H  
ATOM   2885 2HD  ARG A 184       1.158  -4.790  15.850  1.00  0.60           H  
ATOM   2886  HE  ARG A 184       1.566  -5.284  18.591  1.00  0.60           H  
ATOM   2887 1HH1 ARG A 184      -0.784  -6.029  16.081  1.00  0.60           H  
ATOM   2888 2HH1 ARG A 184      -1.269  -7.542  16.812  1.00  0.60           H  
ATOM   2889 1HH2 ARG A 184       0.925  -7.249  19.526  1.00  0.60           H  
ATOM   2890 2HH2 ARG A 184      -0.303  -8.233  18.761  1.00  0.60           H  
ATOM   2891  N   THR A 185       2.285   1.172  15.199  1.00  0.58           N  
ATOM   2892  CA  THR A 185       2.269   2.099  14.078  1.00  0.58           C  
ATOM   2893  C   THR A 185       3.659   2.335  13.547  1.00  0.58           C  
ATOM   2894  O   THR A 185       4.591   2.628  14.301  1.00  0.58           O  
ATOM   2895  CB  THR A 185       1.690   3.457  14.493  1.00  0.58           C  
ATOM   2896  OG1 THR A 185       0.357   3.293  14.963  1.00  0.58           O  
ATOM   2897  CG2 THR A 185       1.737   4.504  13.369  1.00  0.58           C  
ATOM   2898  H   THR A 185       1.924   1.508  16.090  1.00  0.58           H  
ATOM   2899  HA  THR A 185       1.661   1.673  13.282  1.00  0.58           H  
ATOM   2900  HB  THR A 185       2.283   3.817  15.300  1.00  0.58           H  
ATOM   2901  HG1 THR A 185       0.402   2.897  15.855  1.00  0.58           H  
ATOM   2902 1HG2 THR A 185       1.337   5.440  13.750  1.00  0.58           H  
ATOM   2903 2HG2 THR A 185       2.762   4.657  13.047  1.00  0.58           H  
ATOM   2904 3HG2 THR A 185       1.148   4.178  12.530  1.00  0.58           H  
ATOM   2905  N   ILE A 186       3.795   2.235  12.234  1.00  0.57           N  
ATOM   2906  CA  ILE A 186       5.078   2.472  11.590  1.00  0.57           C  
ATOM   2907  C   ILE A 186       5.275   3.952  11.397  1.00  0.57           C  
ATOM   2908  O   ILE A 186       4.375   4.608  10.889  1.00  0.57           O  
ATOM   2909  CB  ILE A 186       5.152   1.795  10.215  1.00  0.57           C  
ATOM   2910  CG1 ILE A 186       5.067   0.297  10.345  1.00  0.57           C  
ATOM   2911  CG2 ILE A 186       6.401   2.227   9.482  1.00  0.57           C  
ATOM   2912  CD1 ILE A 186       4.884  -0.388   9.006  1.00  0.57           C  
ATOM   2913  H   ILE A 186       2.962   2.019  11.679  1.00  0.57           H  
ATOM   2914  HA  ILE A 186       5.876   2.090  12.223  1.00  0.57           H  
ATOM   2915  HB  ILE A 186       4.291   2.100   9.637  1.00  0.57           H  
ATOM   2916 1HG1 ILE A 186       5.981  -0.072  10.811  1.00  0.57           H  
ATOM   2917 2HG1 ILE A 186       4.220   0.040  10.991  1.00  0.57           H  
ATOM   2918 1HG2 ILE A 186       6.421   1.760   8.505  1.00  0.57           H  
ATOM   2919 2HG2 ILE A 186       6.409   3.310   9.361  1.00  0.57           H  
ATOM   2920 3HG2 ILE A 186       7.268   1.918  10.059  1.00  0.57           H  
ATOM   2921 1HD1 ILE A 186       4.829  -1.466   9.156  1.00  0.57           H  
ATOM   2922 2HD1 ILE A 186       3.961  -0.040   8.543  1.00  0.57           H  
ATOM   2923 3HD1 ILE A 186       5.728  -0.154   8.357  1.00  0.57           H  
ATOM   2924  N   VAL A 187       6.409   4.495  11.814  1.00  0.57           N  
ATOM   2925  CA  VAL A 187       6.636   5.910  11.616  1.00  0.57           C  
ATOM   2926  C   VAL A 187       7.656   6.118  10.500  1.00  0.57           C  
ATOM   2927  O   VAL A 187       8.808   5.660  10.559  1.00  0.57           O  
ATOM   2928  CB  VAL A 187       7.119   6.578  12.912  1.00  0.57           C  
ATOM   2929  CG1 VAL A 187       7.337   8.085  12.667  1.00  0.57           C  
ATOM   2930  CG2 VAL A 187       6.097   6.302  14.036  1.00  0.57           C  
ATOM   2931  H   VAL A 187       7.113   3.947  12.285  1.00  0.57           H  
ATOM   2932  HA  VAL A 187       5.702   6.384  11.320  1.00  0.57           H  
ATOM   2933  HB  VAL A 187       8.085   6.159  13.202  1.00  0.57           H  
ATOM   2934 1HG1 VAL A 187       7.699   8.547  13.589  1.00  0.57           H  
ATOM   2935 2HG1 VAL A 187       8.075   8.226  11.878  1.00  0.57           H  
ATOM   2936 3HG1 VAL A 187       6.394   8.550  12.368  1.00  0.57           H  
ATOM   2937 1HG2 VAL A 187       6.449   6.764  14.963  1.00  0.57           H  
ATOM   2938 2HG2 VAL A 187       5.134   6.710  13.767  1.00  0.57           H  
ATOM   2939 3HG2 VAL A 187       6.008   5.223  14.181  1.00  0.57           H  
ATOM   2940  N   ALA A 188       7.179   6.763   9.449  1.00  0.57           N  
ATOM   2941  CA  ALA A 188       7.902   7.069   8.229  1.00  0.57           C  
ATOM   2942  C   ALA A 188       8.480   8.485   8.283  1.00  0.57           C  
ATOM   2943  O   ALA A 188       7.846   9.440   7.823  1.00  0.57           O  
ATOM   2944  CB  ALA A 188       6.978   6.850   7.038  1.00  0.57           C  
ATOM   2945  H   ALA A 188       6.217   7.085   9.508  1.00  0.57           H  
ATOM   2946  HA  ALA A 188       8.743   6.403   8.156  1.00  0.57           H  
ATOM   2947 1HB  ALA A 188       7.491   7.040   6.128  1.00  0.57           H  
ATOM   2948 2HB  ALA A 188       6.623   5.819   7.038  1.00  0.57           H  
ATOM   2949 3HB  ALA A 188       6.133   7.508   7.110  1.00  0.57           H  
ATOM   2950  N   SER A 189       9.637   8.629   8.938  1.00  0.57           N  
ATOM   2951  CA  SER A 189      10.258   9.944   9.137  1.00  0.57           C  
ATOM   2952  C   SER A 189      10.893  10.518   7.867  1.00  0.57           C  
ATOM   2953  O   SER A 189      11.287   9.787   6.953  1.00  0.57           O  
ATOM   2954  CB  SER A 189      11.327   9.848  10.201  1.00  0.57           C  
ATOM   2955  OG  SER A 189      12.407   9.061   9.759  1.00  0.57           O  
ATOM   2956  H   SER A 189      10.095   7.801   9.306  1.00  0.57           H  
ATOM   2957  HA  SER A 189       9.485  10.639   9.473  1.00  0.57           H  
ATOM   2958 1HB  SER A 189      11.682  10.848  10.447  1.00  0.57           H  
ATOM   2959 2HB  SER A 189      10.902   9.413  11.107  1.00  0.57           H  
ATOM   2960  HG  SER A 189      12.025   8.234   9.441  1.00  0.57           H  
ATOM   2961  N   GLY A 190      11.081  11.840   7.860  1.00  0.58           N  
ATOM   2962  CA  GLY A 190      11.702  12.566   6.746  1.00  0.58           C  
ATOM   2963  C   GLY A 190      13.149  12.183   6.402  1.00  0.58           C  
ATOM   2964  O   GLY A 190      13.545  12.240   5.239  1.00  0.58           O  
ATOM   2965  H   GLY A 190      10.736  12.375   8.650  1.00  0.58           H  
ATOM   2966 1HA  GLY A 190      11.080  12.438   5.858  1.00  0.58           H  
ATOM   2967 2HA  GLY A 190      11.676  13.631   6.982  1.00  0.58           H  
ATOM   2968  N   HIS A 191      13.949  11.840   7.406  1.00  0.59           N  
ATOM   2969  CA  HIS A 191      15.364  11.523   7.188  1.00  0.59           C  
ATOM   2970  C   HIS A 191      15.902  10.362   8.025  1.00  0.59           C  
ATOM   2971  O   HIS A 191      16.873  10.526   8.765  1.00  0.59           O  
ATOM   2972  CB  HIS A 191      16.282  12.749   7.386  1.00  0.59           C  
ATOM   2973  CG  HIS A 191      16.042  13.916   6.427  1.00  0.59           C  
ATOM   2974  ND1 HIS A 191      15.082  14.917   6.627  1.00  0.59           N  
ATOM   2975  CD2 HIS A 191      16.650  14.211   5.254  1.00  0.59           C  
ATOM   2976  CE1 HIS A 191      15.137  15.765   5.610  1.00  0.59           C  
ATOM   2977  NE2 HIS A 191      16.065  15.353   4.770  1.00  0.59           N  
ATOM   2978  H   HIS A 191      13.564  11.791   8.340  1.00  0.59           H  
ATOM   2979  HA  HIS A 191      15.487  11.219   6.148  1.00  0.59           H  
ATOM   2980 1HB  HIS A 191      16.225  13.121   8.391  1.00  0.59           H  
ATOM   2981 2HB  HIS A 191      17.312  12.428   7.236  1.00  0.59           H  
ATOM   2982  HD1 HIS A 191      14.403  15.052   7.399  1.00  0.59           H  
ATOM   2983  HD2 HIS A 191      17.446  13.722   4.689  1.00  0.59           H  
ATOM   2984  HE1 HIS A 191      14.480  16.626   5.575  1.00  0.59           H  
ATOM   2985  N   GLY A 192      15.292   9.193   7.904  1.00  0.59           N  
ATOM   2986  CA  GLY A 192      15.742   8.027   8.653  1.00  0.59           C  
ATOM   2987  C   GLY A 192      14.917   6.780   8.313  1.00  0.59           C  
ATOM   2988  O   GLY A 192      13.972   6.855   7.530  1.00  0.59           O  
ATOM   2989  H   GLY A 192      14.492   9.121   7.293  1.00  0.59           H  
ATOM   2990 1HA  GLY A 192      16.795   7.853   8.438  1.00  0.59           H  
ATOM   2991 2HA  GLY A 192      15.653   8.250   9.714  1.00  0.59           H  
ATOM   2992  N   PRO A 193      15.293   5.613   8.861  1.00  0.60           N  
ATOM   2993  CA  PRO A 193      14.660   4.317   8.676  1.00  0.60           C  
ATOM   2994  C   PRO A 193      13.309   4.262   9.355  1.00  0.60           C  
ATOM   2995  O   PRO A 193      13.073   4.963  10.341  1.00  0.60           O  
ATOM   2996  CB  PRO A 193      15.661   3.360   9.324  1.00  0.60           C  
ATOM   2997  CG  PRO A 193      16.390   4.199  10.339  1.00  0.60           C  
ATOM   2998  CD  PRO A 193      16.483   5.575   9.734  1.00  0.60           C  
ATOM   2999  HA  PRO A 193      14.558   4.113   7.600  1.00  0.60           H  
ATOM   3000 1HB  PRO A 193      15.116   2.521   9.791  1.00  0.60           H  
ATOM   3001 2HB  PRO A 193      16.323   2.929   8.562  1.00  0.60           H  
ATOM   3002 1HG  PRO A 193      15.818   4.206  11.254  1.00  0.60           H  
ATOM   3003 2HG  PRO A 193      17.372   3.757  10.581  1.00  0.60           H  
ATOM   3004 1HD  PRO A 193      16.422   6.313  10.541  1.00  0.60           H  
ATOM   3005 2HD  PRO A 193      17.408   5.670   9.144  1.00  0.60           H  
ATOM   3006  N   LEU A 194      12.438   3.393   8.863  1.00  0.60           N  
ATOM   3007  CA  LEU A 194      11.127   3.252   9.474  1.00  0.60           C  
ATOM   3008  C   LEU A 194      11.289   2.725  10.893  1.00  0.60           C  
ATOM   3009  O   LEU A 194      12.079   1.804  11.121  1.00  0.60           O  
ATOM   3010  CB  LEU A 194      10.285   2.261   8.671  1.00  0.60           C  
ATOM   3011  CG  LEU A 194       9.987   2.639   7.207  1.00  0.60           C  
ATOM   3012  CD1 LEU A 194       9.200   1.517   6.546  1.00  0.60           C  
ATOM   3013  CD2 LEU A 194       9.264   3.926   7.169  1.00  0.60           C  
ATOM   3014  H   LEU A 194      12.675   2.839   8.051  1.00  0.60           H  
ATOM   3015  HA  LEU A 194      10.637   4.225   9.505  1.00  0.60           H  
ATOM   3016 1HB  LEU A 194      10.792   1.299   8.671  1.00  0.60           H  
ATOM   3017 2HB  LEU A 194       9.343   2.143   9.176  1.00  0.60           H  
ATOM   3018  HG  LEU A 194      10.926   2.750   6.662  1.00  0.60           H  
ATOM   3019 1HD1 LEU A 194       9.003   1.775   5.505  1.00  0.60           H  
ATOM   3020 2HD1 LEU A 194       9.780   0.595   6.586  1.00  0.60           H  
ATOM   3021 3HD1 LEU A 194       8.262   1.372   7.066  1.00  0.60           H  
ATOM   3022 1HD2 LEU A 194       9.069   4.209   6.141  1.00  0.60           H  
ATOM   3023 2HD2 LEU A 194       8.325   3.844   7.712  1.00  0.60           H  
ATOM   3024 3HD2 LEU A 194       9.904   4.666   7.637  1.00  0.60           H  
ATOM   3025  N   THR A 195      10.543   3.307  11.834  1.00  0.60           N  
ATOM   3026  CA  THR A 195      10.603   2.892  13.243  1.00  0.60           C  
ATOM   3027  C   THR A 195       9.200   2.825  13.822  1.00  0.60           C  
ATOM   3028  O   THR A 195       8.378   3.660  13.484  1.00  0.60           O  
ATOM   3029  CB  THR A 195      11.456   3.885  14.056  1.00  0.60           C  
ATOM   3030  OG1 THR A 195      12.744   4.005  13.443  1.00  0.60           O  
ATOM   3031  CG2 THR A 195      11.665   3.388  15.485  1.00  0.60           C  
ATOM   3032  H   THR A 195       9.932   4.079  11.554  1.00  0.60           H  
ATOM   3033  HA  THR A 195      11.048   1.897  13.308  1.00  0.60           H  
ATOM   3034  HB  THR A 195      10.965   4.863  14.076  1.00  0.60           H  
ATOM   3035  HG1 THR A 195      12.646   4.345  12.531  1.00  0.60           H  
ATOM   3036 1HG2 THR A 195      12.279   4.101  16.033  1.00  0.60           H  
ATOM   3037 2HG2 THR A 195      10.716   3.290  15.979  1.00  0.60           H  
ATOM   3038 3HG2 THR A 195      12.162   2.419  15.465  1.00  0.60           H  
ATOM   3039  N   THR A 196       8.876   1.849  14.657  1.00  0.60           N  
ATOM   3040  CA  THR A 196       7.531   1.885  15.217  1.00  0.60           C  
ATOM   3041  C   THR A 196       7.425   2.852  16.386  1.00  0.60           C  
ATOM   3042  O   THR A 196       8.436   3.156  17.026  1.00  0.60           O  
ATOM   3043  CB  THR A 196       7.110   0.488  15.679  1.00  0.60           C  
ATOM   3044  OG1 THR A 196       8.045   0.027  16.683  1.00  0.60           O  
ATOM   3045  CG2 THR A 196       7.077  -0.467  14.502  1.00  0.60           C  
ATOM   3046  H   THR A 196       9.540   1.125  14.940  1.00  0.60           H  
ATOM   3047  HA  THR A 196       6.856   2.211  14.440  1.00  0.60           H  
ATOM   3048  HB  THR A 196       6.115   0.540  16.116  1.00  0.60           H  
ATOM   3049  HG1 THR A 196       8.929  -0.048  16.251  1.00  0.60           H  
ATOM   3050 1HG2 THR A 196       6.769  -1.454  14.843  1.00  0.60           H  
ATOM   3051 2HG2 THR A 196       6.360  -0.098  13.762  1.00  0.60           H  
ATOM   3052 3HG2 THR A 196       8.069  -0.527  14.054  1.00  0.60           H  
ATOM   3053  N   ILE A 197       6.194   3.237  16.748  1.00  0.60           N  
ATOM   3054  CA  ILE A 197       6.030   4.098  17.924  1.00  0.60           C  
ATOM   3055  C   ILE A 197       6.535   3.402  19.177  1.00  0.60           C  
ATOM   3056  O   ILE A 197       7.212   4.014  20.002  1.00  0.60           O  
ATOM   3057  CB  ILE A 197       4.583   4.597  18.145  1.00  0.60           C  
ATOM   3058  CG1 ILE A 197       4.186   5.599  17.060  1.00  0.60           C  
ATOM   3059  CG2 ILE A 197       4.421   5.177  19.525  1.00  0.60           C  
ATOM   3060  CD1 ILE A 197       2.725   5.986  17.111  1.00  0.60           C  
ATOM   3061  H   ILE A 197       5.403   2.959  16.163  1.00  0.60           H  
ATOM   3062  HA  ILE A 197       6.644   4.987  17.772  1.00  0.60           H  
ATOM   3063  HB  ILE A 197       3.907   3.754  18.038  1.00  0.60           H  
ATOM   3064 1HG1 ILE A 197       4.800   6.498  17.148  1.00  0.60           H  
ATOM   3065 2HG1 ILE A 197       4.376   5.139  16.090  1.00  0.60           H  
ATOM   3066 1HG2 ILE A 197       3.383   5.501  19.675  1.00  0.60           H  
ATOM   3067 2HG2 ILE A 197       4.671   4.420  20.260  1.00  0.60           H  
ATOM   3068 3HG2 ILE A 197       5.086   6.020  19.629  1.00  0.60           H  
ATOM   3069 1HD1 ILE A 197       2.500   6.683  16.304  1.00  0.60           H  
ATOM   3070 2HD1 ILE A 197       2.095   5.112  17.023  1.00  0.60           H  
ATOM   3071 3HD1 ILE A 197       2.515   6.465  18.072  1.00  0.60           H  
ATOM   3072  N   GLY A 198       6.222   2.121  19.326  1.00  0.60           N  
ATOM   3073  CA  GLY A 198       6.693   1.359  20.469  1.00  0.60           C  
ATOM   3074  C   GLY A 198       8.207   1.500  20.598  1.00  0.60           C  
ATOM   3075  O   GLY A 198       8.713   1.857  21.666  1.00  0.60           O  
ATOM   3076  H   GLY A 198       5.635   1.657  18.637  1.00  0.60           H  
ATOM   3077 1HA  GLY A 198       6.202   1.714  21.377  1.00  0.60           H  
ATOM   3078 2HA  GLY A 198       6.424   0.310  20.341  1.00  0.60           H  
ATOM   3079  N   GLN A 199       8.941   1.243  19.507  1.00  0.61           N  
ATOM   3080  CA  GLN A 199      10.396   1.354  19.564  1.00  0.61           C  
ATOM   3081  C   GLN A 199      10.867   2.757  19.919  1.00  0.61           C  
ATOM   3082  O   GLN A 199      11.795   2.906  20.716  1.00  0.61           O  
ATOM   3083  CB  GLN A 199      10.991   0.938  18.226  1.00  0.61           C  
ATOM   3084  CG  GLN A 199      10.910  -0.547  17.951  1.00  0.61           C  
ATOM   3085  CD  GLN A 199      11.211  -0.880  16.506  1.00  0.61           C  
ATOM   3086  OE1 GLN A 199      10.610  -0.264  15.601  1.00  0.61           O  
ATOM   3087  NE2 GLN A 199      12.113  -1.828  16.271  1.00  0.61           N  
ATOM   3088  H   GLN A 199       8.494   0.958  18.627  1.00  0.61           H  
ATOM   3089  HA  GLN A 199      10.757   0.673  20.337  1.00  0.61           H  
ATOM   3090 1HB  GLN A 199      10.451   1.449  17.436  1.00  0.61           H  
ATOM   3091 2HB  GLN A 199      12.032   1.252  18.171  1.00  0.61           H  
ATOM   3092 1HG  GLN A 199      11.647  -1.054  18.578  1.00  0.61           H  
ATOM   3093 2HG  GLN A 199       9.911  -0.902  18.196  1.00  0.61           H  
ATOM   3094 1HE2 GLN A 199      12.342  -2.083  15.330  1.00  0.61           H  
ATOM   3095 2HE2 GLN A 199      12.565  -2.292  17.035  1.00  0.61           H  
ATOM   3096  N   GLU A 200      10.217   3.788  19.383  1.00  0.62           N  
ATOM   3097  CA  GLU A 200      10.633   5.144  19.715  1.00  0.62           C  
ATOM   3098  C   GLU A 200      10.443   5.418  21.205  1.00  0.62           C  
ATOM   3099  O   GLU A 200      11.320   5.971  21.869  1.00  0.62           O  
ATOM   3100  CB  GLU A 200       9.829   6.163  18.902  1.00  0.62           C  
ATOM   3101  CG  GLU A 200      10.144   6.184  17.421  1.00  0.62           C  
ATOM   3102  CD  GLU A 200       9.243   7.074  16.681  1.00  0.62           C  
ATOM   3103  OE1 GLU A 200       8.231   7.419  17.235  1.00  0.62           O  
ATOM   3104  OE2 GLU A 200       9.549   7.429  15.568  1.00  0.62           O  
ATOM   3105  H   GLU A 200       9.451   3.626  18.726  1.00  0.62           H  
ATOM   3106  HA  GLU A 200      11.691   5.251  19.474  1.00  0.62           H  
ATOM   3107 1HB  GLU A 200       8.765   5.948  19.011  1.00  0.62           H  
ATOM   3108 2HB  GLU A 200      10.003   7.163  19.300  1.00  0.62           H  
ATOM   3109 1HG  GLU A 200      11.178   6.498  17.265  1.00  0.62           H  
ATOM   3110 2HG  GLU A 200      10.029   5.186  17.043  1.00  0.62           H  
ATOM   3111  N   MET A 201       9.337   4.942  21.773  1.00  0.63           N  
ATOM   3112  CA  MET A 201       9.086   5.168  23.191  1.00  0.63           C  
ATOM   3113  C   MET A 201      10.145   4.493  24.052  1.00  0.63           C  
ATOM   3114  O   MET A 201      10.570   5.042  25.072  1.00  0.63           O  
ATOM   3115  CB  MET A 201       7.690   4.687  23.552  1.00  0.63           C  
ATOM   3116  CG  MET A 201       6.640   5.535  22.924  1.00  0.63           C  
ATOM   3117  SD  MET A 201       4.952   4.984  23.184  1.00  0.63           S  
ATOM   3118  CE  MET A 201       4.718   5.437  24.884  1.00  0.63           C  
ATOM   3119  H   MET A 201       8.641   4.464  21.197  1.00  0.63           H  
ATOM   3120  HA  MET A 201       9.141   6.239  23.379  1.00  0.63           H  
ATOM   3121 1HB  MET A 201       7.558   3.659  23.205  1.00  0.63           H  
ATOM   3122 2HB  MET A 201       7.561   4.696  24.632  1.00  0.63           H  
ATOM   3123 1HG  MET A 201       6.744   6.533  23.319  1.00  0.63           H  
ATOM   3124 2HG  MET A 201       6.829   5.575  21.857  1.00  0.63           H  
ATOM   3125 1HE  MET A 201       3.712   5.157  25.195  1.00  0.63           H  
ATOM   3126 2HE  MET A 201       5.449   4.917  25.503  1.00  0.63           H  
ATOM   3127 3HE  MET A 201       4.845   6.512  24.997  1.00  0.63           H  
ATOM   3128  N   ASP A 202      10.580   3.306  23.637  1.00  0.63           N  
ATOM   3129  CA  ASP A 202      11.608   2.574  24.361  1.00  0.63           C  
ATOM   3130  C   ASP A 202      13.040   3.090  24.145  1.00  0.63           C  
ATOM   3131  O   ASP A 202      13.864   3.013  25.061  1.00  0.63           O  
ATOM   3132  CB  ASP A 202      11.554   1.085  24.010  1.00  0.63           C  
ATOM   3133  CG  ASP A 202      10.295   0.381  24.550  1.00  0.63           C  
ATOM   3134  OD1 ASP A 202       9.619   0.958  25.373  1.00  0.63           O  
ATOM   3135  OD2 ASP A 202      10.040  -0.736  24.158  1.00  0.63           O  
ATOM   3136  H   ASP A 202      10.161   2.894  22.800  1.00  0.63           H  
ATOM   3137  HA  ASP A 202      11.386   2.667  25.423  1.00  0.63           H  
ATOM   3138 1HB  ASP A 202      11.568   0.982  22.920  1.00  0.63           H  
ATOM   3139 2HB  ASP A 202      12.443   0.585  24.393  1.00  0.63           H  
ATOM   3140  N   HIS A 203      13.354   3.591  22.941  1.00  0.64           N  
ATOM   3141  CA  HIS A 203      14.740   3.951  22.642  1.00  0.64           C  
ATOM   3142  C   HIS A 203      15.081   5.434  22.375  1.00  0.64           C  
ATOM   3143  O   HIS A 203      16.261   5.766  22.298  1.00  0.64           O  
ATOM   3144  CB  HIS A 203      15.200   3.124  21.448  1.00  0.64           C  
ATOM   3145  CG  HIS A 203      15.127   1.648  21.683  1.00  0.64           C  
ATOM   3146  ND1 HIS A 203      15.932   0.995  22.596  1.00  0.64           N  
ATOM   3147  CD2 HIS A 203      14.340   0.699  21.128  1.00  0.64           C  
ATOM   3148  CE1 HIS A 203      15.641  -0.294  22.590  1.00  0.64           C  
ATOM   3149  NE2 HIS A 203      14.680  -0.501  21.706  1.00  0.64           N  
ATOM   3150  H   HIS A 203      12.646   3.644  22.210  1.00  0.64           H  
ATOM   3151  HA  HIS A 203      15.353   3.651  23.488  1.00  0.64           H  
ATOM   3152 1HB  HIS A 203      14.599   3.374  20.571  1.00  0.64           H  
ATOM   3153 2HB  HIS A 203      16.232   3.365  21.234  1.00  0.64           H  
ATOM   3154  HD1 HIS A 203      16.624   1.415  23.186  1.00  0.64           H  
ATOM   3155  HD2 HIS A 203      13.556   0.740  20.370  1.00  0.64           H  
ATOM   3156  HE1 HIS A 203      16.170  -0.984  23.246  1.00  0.64           H  
ATOM   3157  N   ASN A 204      14.098   6.325  22.219  1.00  0.66           N  
ATOM   3158  CA  ASN A 204      14.377   7.746  21.958  1.00  0.66           C  
ATOM   3159  C   ASN A 204      14.602   8.509  23.273  1.00  0.66           C  
ATOM   3160  O   ASN A 204      13.640   8.837  23.969  1.00  0.66           O  
ATOM   3161  CB  ASN A 204      13.234   8.358  21.185  1.00  0.66           C  
ATOM   3162  CG  ASN A 204      13.356   9.827  20.842  1.00  0.66           C  
ATOM   3163  OD1 ASN A 204      14.146  10.609  21.406  1.00  0.66           O  
ATOM   3164  ND2 ASN A 204      12.497  10.226  19.931  1.00  0.66           N  
ATOM   3165  H   ASN A 204      13.124   6.030  22.259  1.00  0.66           H  
ATOM   3166  HA  ASN A 204      15.261   7.797  21.339  1.00  0.66           H  
ATOM   3167 1HB  ASN A 204      13.084   7.794  20.259  1.00  0.66           H  
ATOM   3168 2HB  ASN A 204      12.345   8.236  21.770  1.00  0.66           H  
ATOM   3169 1HD2 ASN A 204      12.430  11.195  19.672  1.00  0.66           H  
ATOM   3170 2HD2 ASN A 204      11.878   9.553  19.520  1.00  0.66           H  
ATOM   3171  N   PRO A 205      15.842   8.919  23.601  1.00  0.70           N  
ATOM   3172  CA  PRO A 205      16.218   9.487  24.883  1.00  0.70           C  
ATOM   3173  C   PRO A 205      15.573  10.836  25.138  1.00  0.70           C  
ATOM   3174  O   PRO A 205      15.466  11.279  26.281  1.00  0.70           O  
ATOM   3175  CB  PRO A 205      17.736   9.639  24.754  1.00  0.70           C  
ATOM   3176  CG  PRO A 205      17.983   9.787  23.264  1.00  0.70           C  
ATOM   3177  CD  PRO A 205      16.936   8.933  22.596  1.00  0.70           C  
ATOM   3178  HA  PRO A 205      15.961   8.776  25.682  1.00  0.70           H  
ATOM   3179 1HB  PRO A 205      18.072  10.516  25.327  1.00  0.70           H  
ATOM   3180 2HB  PRO A 205      18.237   8.760  25.185  1.00  0.70           H  
ATOM   3181 1HG  PRO A 205      17.908  10.847  22.976  1.00  0.70           H  
ATOM   3182 2HG  PRO A 205      19.004   9.465  23.014  1.00  0.70           H  
ATOM   3183 1HD  PRO A 205      16.627   9.448  21.676  1.00  0.70           H  
ATOM   3184 2HD  PRO A 205      17.334   7.931  22.405  1.00  0.70           H  
ATOM   3185  N   PHE A 206      15.078  11.491  24.096  1.00  0.81           N  
ATOM   3186  CA  PHE A 206      14.547  12.825  24.299  1.00  0.81           C  
ATOM   3187  C   PHE A 206      13.137  12.771  24.825  1.00  0.81           C  
ATOM   3188  O   PHE A 206      12.575  13.777  25.250  1.00  0.81           O  
ATOM   3189  CB  PHE A 206      14.553  13.580  23.001  1.00  0.81           C  
ATOM   3190  CG  PHE A 206      15.879  13.895  22.485  1.00  0.81           C  
ATOM   3191  CD1 PHE A 206      16.447  13.112  21.506  1.00  0.81           C  
ATOM   3192  CD2 PHE A 206      16.564  14.996  22.946  1.00  0.81           C  
ATOM   3193  CE1 PHE A 206      17.681  13.411  20.993  1.00  0.81           C  
ATOM   3194  CE2 PHE A 206      17.802  15.310  22.437  1.00  0.81           C  
ATOM   3195  CZ  PHE A 206      18.364  14.514  21.456  1.00  0.81           C  
ATOM   3196  H   PHE A 206      15.067  11.093  23.155  1.00  0.81           H  
ATOM   3197  HA  PHE A 206      15.172  13.348  25.026  1.00  0.81           H  
ATOM   3198 1HB  PHE A 206      14.010  13.020  22.262  1.00  0.81           H  
ATOM   3199 2HB  PHE A 206      14.045  14.507  23.152  1.00  0.81           H  
ATOM   3200  HD1 PHE A 206      15.905  12.252  21.141  1.00  0.81           H  
ATOM   3201  HD2 PHE A 206      16.111  15.623  23.719  1.00  0.81           H  
ATOM   3202  HE1 PHE A 206      18.117  12.780  20.216  1.00  0.81           H  
ATOM   3203  HE2 PHE A 206      18.339  16.185  22.804  1.00  0.81           H  
ATOM   3204  HZ  PHE A 206      19.345  14.759  21.050  1.00  0.81           H  
ATOM   3205  N   LEU A 207      12.561  11.582  24.836  1.00  1.02           N  
ATOM   3206  CA  LEU A 207      11.213  11.448  25.317  1.00  1.02           C  
ATOM   3207  C   LEU A 207      11.229  11.101  26.795  1.00  1.02           C  
ATOM   3208  O   LEU A 207      10.169  10.983  27.407  1.00  1.02           O  
ATOM   3209  CB  LEU A 207      10.478  10.378  24.507  1.00  1.02           C  
ATOM   3210  CG  LEU A 207      10.392  10.706  23.038  1.00  1.02           C  
ATOM   3211  CD1 LEU A 207       9.692   9.566  22.263  1.00  1.02           C  
ATOM   3212  CD2 LEU A 207       9.690  12.023  22.897  1.00  1.02           C  
ATOM   3213  H   LEU A 207      13.054  10.751  24.500  1.00  1.02           H  
ATOM   3214  HA  LEU A 207      10.696  12.398  25.190  1.00  1.02           H  
ATOM   3215 1HB  LEU A 207      11.018   9.432  24.607  1.00  1.02           H  
ATOM   3216 2HB  LEU A 207       9.471  10.252  24.894  1.00  1.02           H  
ATOM   3217  HG  LEU A 207      11.398  10.805  22.647  1.00  1.02           H  
ATOM   3218 1HD1 LEU A 207       9.656   9.810  21.201  1.00  1.02           H  
ATOM   3219 2HD1 LEU A 207      10.239   8.638  22.401  1.00  1.02           H  
ATOM   3220 3HD1 LEU A 207       8.696   9.438  22.633  1.00  1.02           H  
ATOM   3221 1HD2 LEU A 207       9.667  12.303  21.871  1.00  1.02           H  
ATOM   3222 2HD2 LEU A 207       8.674  11.948  23.288  1.00  1.02           H  
ATOM   3223 3HD2 LEU A 207      10.234  12.769  23.452  1.00  1.02           H  
ATOM   3224  N   THR A 208      12.434  10.986  27.383  1.00  1.38           N  
ATOM   3225  CA  THR A 208      12.562  10.597  28.779  1.00  1.38           C  
ATOM   3226  C   THR A 208      12.723  11.812  29.694  1.00  1.38           C  
ATOM   3227  O   THR A 208      12.847  11.669  30.911  1.00  1.38           O  
ATOM   3228  CB  THR A 208      13.759   9.648  28.963  1.00  1.38           C  
ATOM   3229  OG1 THR A 208      14.992  10.335  28.695  1.00  1.38           O  
ATOM   3230  CG2 THR A 208      13.625   8.490  27.964  1.00  1.38           C  
ATOM   3231  H   THR A 208      13.297  11.137  26.856  1.00  1.38           H  
ATOM   3232  HA  THR A 208      11.657  10.069  29.076  1.00  1.38           H  
ATOM   3233  HB  THR A 208      13.774   9.261  29.980  1.00  1.38           H  
ATOM   3234  HG1 THR A 208      14.950  10.794  27.830  1.00  1.38           H  
ATOM   3235 1HG2 THR A 208      14.467   7.810  28.079  1.00  1.38           H  
ATOM   3236 2HG2 THR A 208      12.694   7.954  28.150  1.00  1.38           H  
ATOM   3237 3HG2 THR A 208      13.616   8.888  26.946  1.00  1.38           H  
ATOM   3238  N   GLY A 209      12.727  13.006  29.105  1.00  1.95           N  
ATOM   3239  CA  GLY A 209      12.900  14.242  29.860  1.00  1.95           C  
ATOM   3240  C   GLY A 209      13.996  15.112  29.268  1.00  1.95           C  
ATOM   3241  O   GLY A 209      14.750  14.655  28.410  1.00  1.95           O  
ATOM   3242  H   GLY A 209      12.610  13.051  28.102  1.00  1.95           H  
ATOM   3243 1HA  GLY A 209      11.960  14.794  29.865  1.00  1.95           H  
ATOM   3244 2HA  GLY A 209      13.140  14.009  30.896  1.00  1.95           H  
ATOM   3245  N   TYR A 210      14.062  16.354  29.759  1.00  2.73           N  
ATOM   3246  CA  TYR A 210      15.005  17.396  29.346  1.00  2.73           C  
ATOM   3247  C   TYR A 210      14.600  17.975  27.999  1.00  2.73           C  
ATOM   3248  O   TYR A 210      13.474  18.446  27.843  1.00  2.73           O  
ATOM   3249  OXT TYR A 210      15.404  17.994  27.071  1.00  2.73           O  
ATOM   3250  CB  TYR A 210      16.467  16.900  29.314  1.00  2.73           C  
ATOM   3251  CG  TYR A 210      17.020  16.489  30.677  1.00  2.73           C  
ATOM   3252  CD1 TYR A 210      16.952  15.162  31.099  1.00  2.73           C  
ATOM   3253  CD2 TYR A 210      17.593  17.444  31.504  1.00  2.73           C  
ATOM   3254  CE1 TYR A 210      17.452  14.802  32.333  1.00  2.73           C  
ATOM   3255  CE2 TYR A 210      18.095  17.081  32.739  1.00  2.73           C  
ATOM   3256  CZ  TYR A 210      18.025  15.767  33.154  1.00  2.73           C  
ATOM   3257  OH  TYR A 210      18.526  15.406  34.385  1.00  2.73           O  
ATOM   3258  H   TYR A 210      13.391  16.598  30.474  1.00  2.73           H  
ATOM   3259  HA  TYR A 210      14.955  18.209  30.072  1.00  2.73           H  
ATOM   3260 1HB  TYR A 210      16.600  16.080  28.624  1.00  2.73           H  
ATOM   3261 2HB  TYR A 210      17.093  17.710  28.944  1.00  2.73           H  
ATOM   3262  HD1 TYR A 210      16.506  14.403  30.454  1.00  2.73           H  
ATOM   3263  HD2 TYR A 210      17.649  18.483  31.179  1.00  2.73           H  
ATOM   3264  HE1 TYR A 210      17.399  13.763  32.660  1.00  2.73           H  
ATOM   3265  HE2 TYR A 210      18.546  17.834  33.387  1.00  2.73           H  
ATOM   3266  HH  TYR A 210      18.401  14.464  34.517  1.00  2.73           H  
TER    3267
ENDMDL

REMARK ID 121504 MODEL 2 2021-09-04_00000042_1_11
PFRMAT TS
TARGET 2021-09-04_00000042_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.823  -0.303   0.421  1.00  0.78           N  
ATOM      2  CA  MET A   1       2.228  -0.390   0.043  1.00  0.78           C  
ATOM      3  C   MET A   1       2.861   0.979  -0.095  1.00  0.78           C  
ATOM      4  O   MET A   1       2.190   1.950  -0.438  1.00  0.78           O  
ATOM      5  CB  MET A   1       2.363  -1.102  -1.296  1.00  0.78           C  
ATOM      6  CG  MET A   1       1.942  -2.548  -1.309  1.00  0.78           C  
ATOM      7  SD  MET A   1       2.122  -3.273  -2.943  1.00  0.78           S  
ATOM      8  CE  MET A   1       3.904  -3.371  -3.034  1.00  0.78           C  
ATOM      9 1H   MET A   1       0.429  -1.230   0.458  1.00  0.78           H  
ATOM     10 2H   MET A   1       0.744   0.103   1.350  1.00  0.78           H  
ATOM     11 3H   MET A   1       0.303   0.256  -0.255  1.00  0.78           H  
ATOM     12  HA  MET A   1       2.764  -0.935   0.820  1.00  0.78           H  
ATOM     13 1HB  MET A   1       1.745  -0.579  -2.026  1.00  0.78           H  
ATOM     14 2HB  MET A   1       3.396  -1.039  -1.641  1.00  0.78           H  
ATOM     15 1HG  MET A   1       2.547  -3.116  -0.604  1.00  0.78           H  
ATOM     16 2HG  MET A   1       0.897  -2.623  -1.008  1.00  0.78           H  
ATOM     17 1HE  MET A   1       4.199  -3.793  -3.994  1.00  0.78           H  
ATOM     18 2HE  MET A   1       4.328  -2.374  -2.924  1.00  0.78           H  
ATOM     19 3HE  MET A   1       4.273  -4.007  -2.229  1.00  0.78           H  
ATOM     20  N   PHE A   2       4.170   1.084   0.111  1.00  0.74           N  
ATOM     21  CA  PHE A   2       4.755   2.398  -0.122  1.00  0.74           C  
ATOM     22  C   PHE A   2       6.162   2.282  -0.679  1.00  0.74           C  
ATOM     23  O   PHE A   2       6.812   1.241  -0.552  1.00  0.74           O  
ATOM     24  CB  PHE A   2       4.718   3.285   1.153  1.00  0.74           C  
ATOM     25  CG  PHE A   2       5.602   2.958   2.334  1.00  0.74           C  
ATOM     26  CD1 PHE A   2       6.829   3.591   2.452  1.00  0.74           C  
ATOM     27  CD2 PHE A   2       5.222   2.065   3.330  1.00  0.74           C  
ATOM     28  CE1 PHE A   2       7.656   3.362   3.530  1.00  0.74           C  
ATOM     29  CE2 PHE A   2       6.069   1.823   4.412  1.00  0.74           C  
ATOM     30  CZ  PHE A   2       7.275   2.480   4.510  1.00  0.74           C  
ATOM     31  H   PHE A   2       4.738   0.301   0.404  1.00  0.74           H  
ATOM     32  HA  PHE A   2       4.158   2.896  -0.879  1.00  0.74           H  
ATOM     33 1HB  PHE A   2       4.950   4.308   0.857  1.00  0.74           H  
ATOM     34 2HB  PHE A   2       3.706   3.306   1.520  1.00  0.74           H  
ATOM     35  HD1 PHE A   2       7.125   4.291   1.674  1.00  0.74           H  
ATOM     36  HD2 PHE A   2       4.253   1.555   3.263  1.00  0.74           H  
ATOM     37  HE1 PHE A   2       8.606   3.881   3.599  1.00  0.74           H  
ATOM     38  HE2 PHE A   2       5.774   1.123   5.192  1.00  0.74           H  
ATOM     39  HZ  PHE A   2       7.921   2.298   5.360  1.00  0.74           H  
ATOM     40  N   LYS A   3       6.627   3.373  -1.277  1.00  0.72           N  
ATOM     41  CA  LYS A   3       7.946   3.426  -1.882  1.00  0.72           C  
ATOM     42  C   LYS A   3       8.706   4.705  -1.589  1.00  0.72           C  
ATOM     43  O   LYS A   3       8.176   5.811  -1.700  1.00  0.72           O  
ATOM     44  CB  LYS A   3       7.828   3.264  -3.400  1.00  0.72           C  
ATOM     45  CG  LYS A   3       9.167   3.336  -4.166  1.00  0.72           C  
ATOM     46  CD  LYS A   3      10.009   2.088  -3.967  1.00  0.72           C  
ATOM     47  CE  LYS A   3      11.299   2.170  -4.777  1.00  0.72           C  
ATOM     48  NZ  LYS A   3      12.179   0.983  -4.556  1.00  0.72           N  
ATOM     49  H   LYS A   3       5.999   4.170  -1.354  1.00  0.72           H  
ATOM     50  HA  LYS A   3       8.535   2.598  -1.486  1.00  0.72           H  
ATOM     51 1HB  LYS A   3       7.359   2.306  -3.628  1.00  0.72           H  
ATOM     52 2HB  LYS A   3       7.180   4.049  -3.791  1.00  0.72           H  
ATOM     53 1HG  LYS A   3       8.978   3.442  -5.220  1.00  0.72           H  
ATOM     54 2HG  LYS A   3       9.734   4.204  -3.854  1.00  0.72           H  
ATOM     55 1HD  LYS A   3      10.259   1.979  -2.912  1.00  0.72           H  
ATOM     56 2HD  LYS A   3       9.443   1.213  -4.282  1.00  0.72           H  
ATOM     57 1HE  LYS A   3      11.050   2.235  -5.835  1.00  0.72           H  
ATOM     58 2HE  LYS A   3      11.842   3.071  -4.486  1.00  0.72           H  
ATOM     59 1HZ  LYS A   3      13.020   1.084  -5.105  1.00  0.72           H  
ATOM     60 2HZ  LYS A   3      12.422   0.930  -3.576  1.00  0.72           H  
ATOM     61 3HZ  LYS A   3      11.695   0.139  -4.829  1.00  0.72           H  
ATOM     62  N   GLN A   4       9.958   4.522  -1.196  1.00  0.70           N  
ATOM     63  CA  GLN A   4      10.901   5.597  -0.931  1.00  0.70           C  
ATOM     64  C   GLN A   4      11.540   6.076  -2.229  1.00  0.70           C  
ATOM     65  O   GLN A   4      12.090   5.264  -2.979  1.00  0.70           O  
ATOM     66  CB  GLN A   4      11.987   5.052  -0.019  1.00  0.70           C  
ATOM     67  CG  GLN A   4      13.028   6.018   0.438  1.00  0.70           C  
ATOM     68  CD  GLN A   4      14.054   5.309   1.317  1.00  0.70           C  
ATOM     69  OE1 GLN A   4      13.761   4.251   1.890  1.00  0.70           O  
ATOM     70  NE2 GLN A   4      15.255   5.860   1.409  1.00  0.70           N  
ATOM     71  H   GLN A   4      10.286   3.572  -1.098  1.00  0.70           H  
ATOM     72  HA  GLN A   4      10.381   6.437  -0.467  1.00  0.70           H  
ATOM     73 1HB  GLN A   4      11.530   4.614   0.861  1.00  0.70           H  
ATOM     74 2HB  GLN A   4      12.509   4.249  -0.538  1.00  0.70           H  
ATOM     75 1HG  GLN A   4      13.534   6.462  -0.415  1.00  0.70           H  
ATOM     76 2HG  GLN A   4      12.544   6.780   1.022  1.00  0.70           H  
ATOM     77 1HE2 GLN A   4      15.962   5.429   1.966  1.00  0.70           H  
ATOM     78 2HE2 GLN A   4      15.447   6.739   0.929  1.00  0.70           H  
ATOM     79  N   ILE A   5      11.483   7.379  -2.485  1.00  0.72           N  
ATOM     80  CA  ILE A   5      12.086   7.957  -3.679  1.00  0.72           C  
ATOM     81  C   ILE A   5      13.011   9.116  -3.307  1.00  0.72           C  
ATOM     82  O   ILE A   5      12.519  10.220  -3.089  1.00  0.72           O  
ATOM     83  CB  ILE A   5      11.009   8.490  -4.646  1.00  0.72           C  
ATOM     84  CG1 ILE A   5      10.008   7.360  -5.010  1.00  0.72           C  
ATOM     85  CG2 ILE A   5      11.679   9.084  -5.884  1.00  0.72           C  
ATOM     86  CD1 ILE A   5       8.828   7.816  -5.821  1.00  0.72           C  
ATOM     87  H   ILE A   5      10.993   7.992  -1.836  1.00  0.72           H  
ATOM     88  HA  ILE A   5      12.641   7.186  -4.204  1.00  0.72           H  
ATOM     89  HB  ILE A   5      10.437   9.271  -4.142  1.00  0.72           H  
ATOM     90 1HG1 ILE A   5      10.532   6.577  -5.559  1.00  0.72           H  
ATOM     91 2HG1 ILE A   5       9.611   6.933  -4.090  1.00  0.72           H  
ATOM     92 1HG2 ILE A   5      10.926   9.484  -6.560  1.00  0.72           H  
ATOM     93 2HG2 ILE A   5      12.354   9.882  -5.576  1.00  0.72           H  
ATOM     94 3HG2 ILE A   5      12.250   8.310  -6.396  1.00  0.72           H  
ATOM     95 1HD1 ILE A   5       8.182   6.969  -6.003  1.00  0.72           H  
ATOM     96 2HD1 ILE A   5       8.281   8.575  -5.270  1.00  0.72           H  
ATOM     97 3HD1 ILE A   5       9.167   8.229  -6.771  1.00  0.72           H  
ATOM     98  N   PRO A   6      14.330   8.898  -3.165  1.00  0.75           N  
ATOM     99  CA  PRO A   6      15.310   9.928  -2.873  1.00  0.75           C  
ATOM    100  C   PRO A   6      15.241  11.019  -3.940  1.00  0.75           C  
ATOM    101  O   PRO A   6      15.228  10.704  -5.133  1.00  0.75           O  
ATOM    102  CB  PRO A   6      16.628   9.150  -2.937  1.00  0.75           C  
ATOM    103  CG  PRO A   6      16.239   7.726  -2.597  1.00  0.75           C  
ATOM    104  CD  PRO A   6      14.886   7.539  -3.250  1.00  0.75           C  
ATOM    105  HA  PRO A   6      15.150  10.326  -1.869  1.00  0.75           H  
ATOM    106 1HB  PRO A   6      17.084   9.251  -3.931  1.00  0.75           H  
ATOM    107 2HB  PRO A   6      17.342   9.578  -2.215  1.00  0.75           H  
ATOM    108 1HG  PRO A   6      16.999   7.021  -2.966  1.00  0.75           H  
ATOM    109 2HG  PRO A   6      16.198   7.607  -1.502  1.00  0.75           H  
ATOM    110 1HD  PRO A   6      14.999   7.231  -4.300  1.00  0.75           H  
ATOM    111 2HD  PRO A   6      14.301   6.823  -2.666  1.00  0.75           H  
ATOM    112  N   LEU A   7      15.252  12.285  -3.524  1.00  0.81           N  
ATOM    113  CA  LEU A   7      15.207  13.412  -4.453  1.00  0.81           C  
ATOM    114  C   LEU A   7      16.281  14.481  -4.169  1.00  0.81           C  
ATOM    115  O   LEU A   7      16.595  14.782  -3.008  1.00  0.81           O  
ATOM    116  CB  LEU A   7      13.843  14.088  -4.338  1.00  0.81           C  
ATOM    117  CG  LEU A   7      12.597  13.238  -4.614  1.00  0.81           C  
ATOM    118  CD1 LEU A   7      11.415  14.039  -4.236  1.00  0.81           C  
ATOM    119  CD2 LEU A   7      12.507  12.803  -6.054  1.00  0.81           C  
ATOM    120  H   LEU A   7      15.207  12.461  -2.529  1.00  0.81           H  
ATOM    121  HA  LEU A   7      15.350  13.039  -5.467  1.00  0.81           H  
ATOM    122 1HB  LEU A   7      13.742  14.481  -3.325  1.00  0.81           H  
ATOM    123 2HB  LEU A   7      13.831  14.917  -5.019  1.00  0.81           H  
ATOM    124  HG  LEU A   7      12.623  12.378  -3.987  1.00  0.81           H  
ATOM    125 1HD1 LEU A   7      10.539  13.456  -4.383  1.00  0.81           H  
ATOM    126 2HD1 LEU A   7      11.512  14.313  -3.194  1.00  0.81           H  
ATOM    127 3HD1 LEU A   7      11.351  14.928  -4.839  1.00  0.81           H  
ATOM    128 1HD2 LEU A   7      11.615  12.203  -6.195  1.00  0.81           H  
ATOM    129 2HD2 LEU A   7      12.451  13.674  -6.692  1.00  0.81           H  
ATOM    130 3HD2 LEU A   7      13.385  12.212  -6.314  1.00  0.81           H  
ATOM    131  N   GLY A   8      16.825  15.090  -5.219  1.00  0.86           N  
ATOM    132  CA  GLY A   8      17.744  16.209  -5.051  1.00  0.86           C  
ATOM    133  C   GLY A   8      19.145  15.775  -4.605  1.00  0.86           C  
ATOM    134  O   GLY A   8      19.362  14.612  -4.253  1.00  0.86           O  
ATOM    135  H   GLY A   8      16.583  14.817  -6.180  1.00  0.86           H  
ATOM    136 1HA  GLY A   8      17.804  16.743  -6.002  1.00  0.86           H  
ATOM    137 2HA  GLY A   8      17.312  16.889  -4.320  1.00  0.86           H  
ATOM    138  N   PRO A   9      20.100  16.723  -4.523  1.00  0.89           N  
ATOM    139  CA  PRO A   9      21.497  16.528  -4.143  1.00  0.89           C  
ATOM    140  C   PRO A   9      21.659  16.061  -2.702  1.00  0.89           C  
ATOM    141  O   PRO A   9      22.686  15.497  -2.330  1.00  0.89           O  
ATOM    142  CB  PRO A   9      22.092  17.929  -4.342  1.00  0.89           C  
ATOM    143  CG  PRO A   9      20.917  18.878  -4.228  1.00  0.89           C  
ATOM    144  CD  PRO A   9      19.750  18.129  -4.815  1.00  0.89           C  
ATOM    145  HA  PRO A   9      21.959  15.806  -4.833  1.00  0.89           H  
ATOM    146 1HB  PRO A   9      22.861  18.116  -3.578  1.00  0.89           H  
ATOM    147 2HB  PRO A   9      22.593  17.988  -5.319  1.00  0.89           H  
ATOM    148 1HG  PRO A   9      20.759  19.156  -3.173  1.00  0.89           H  
ATOM    149 2HG  PRO A   9      21.136  19.811  -4.770  1.00  0.89           H  
ATOM    150 1HD  PRO A   9      18.848  18.447  -4.287  1.00  0.89           H  
ATOM    151 2HD  PRO A   9      19.685  18.297  -5.903  1.00  0.89           H  
ATOM    152  N   ILE A  10      20.631  16.302  -1.899  1.00  0.88           N  
ATOM    153  CA  ILE A  10      20.613  15.930  -0.498  1.00  0.88           C  
ATOM    154  C   ILE A  10      19.974  14.560  -0.269  1.00  0.88           C  
ATOM    155  O   ILE A  10      19.980  14.060   0.855  1.00  0.88           O  
ATOM    156  CB  ILE A  10      19.872  16.983   0.331  1.00  0.88           C  
ATOM    157  CG1 ILE A  10      20.230  16.822   1.810  1.00  0.88           C  
ATOM    158  CG2 ILE A  10      18.402  16.837   0.109  1.00  0.88           C  
ATOM    159  CD1 ILE A  10      19.761  17.965   2.672  1.00  0.88           C  
ATOM    160  H   ILE A  10      19.820  16.773  -2.265  1.00  0.88           H  
ATOM    161  HA  ILE A  10      21.642  15.883  -0.145  1.00  0.88           H  
ATOM    162  HB  ILE A  10      20.182  17.981   0.023  1.00  0.88           H  
ATOM    163 1HG1 ILE A  10      19.778  15.906   2.181  1.00  0.88           H  
ATOM    164 2HG1 ILE A  10      21.311  16.740   1.903  1.00  0.88           H  
ATOM    165 1HG2 ILE A  10      17.865  17.587   0.693  1.00  0.88           H  
ATOM    166 2HG2 ILE A  10      18.167  16.965  -0.948  1.00  0.88           H  
ATOM    167 3HG2 ILE A  10      18.102  15.845   0.428  1.00  0.88           H  
ATOM    168 1HD1 ILE A  10      20.045  17.784   3.707  1.00  0.88           H  
ATOM    169 2HD1 ILE A  10      20.211  18.896   2.328  1.00  0.88           H  
ATOM    170 3HD1 ILE A  10      18.671  18.048   2.604  1.00  0.88           H  
ATOM    171  N   GLN A  11      19.417  13.957  -1.328  1.00  0.84           N  
ATOM    172  CA  GLN A  11      18.746  12.662  -1.244  1.00  0.84           C  
ATOM    173  C   GLN A  11      17.583  12.625  -0.249  1.00  0.84           C  
ATOM    174  O   GLN A  11      17.574  11.819   0.684  1.00  0.84           O  
ATOM    175  CB  GLN A  11      19.770  11.569  -0.919  1.00  0.84           C  
ATOM    176  CG  GLN A  11      20.788  11.385  -2.029  1.00  0.84           C  
ATOM    177  CD  GLN A  11      20.189  10.715  -3.260  1.00  0.84           C  
ATOM    178  OE1 GLN A  11      19.920   9.508  -3.254  1.00  0.84           O  
ATOM    179  NE2 GLN A  11      19.963  11.492  -4.312  1.00  0.84           N  
ATOM    180  H   GLN A  11      19.459  14.390  -2.248  1.00  0.84           H  
ATOM    181  HA  GLN A  11      18.330  12.450  -2.230  1.00  0.84           H  
ATOM    182 1HB  GLN A  11      20.299  11.794   0.002  1.00  0.84           H  
ATOM    183 2HB  GLN A  11      19.252  10.623  -0.773  1.00  0.84           H  
ATOM    184 1HG  GLN A  11      21.160  12.370  -2.327  1.00  0.84           H  
ATOM    185 2HG  GLN A  11      21.608  10.770  -1.664  1.00  0.84           H  
ATOM    186 1HE2 GLN A  11      19.563  11.109  -5.143  1.00  0.84           H  
ATOM    187 2HE2 GLN A  11      20.175  12.485  -4.271  1.00  0.84           H  
ATOM    188  N   THR A  12      16.602  13.505  -0.455  1.00  0.77           N  
ATOM    189  CA  THR A  12      15.429  13.586   0.414  1.00  0.77           C  
ATOM    190  C   THR A  12      14.453  12.484   0.077  1.00  0.77           C  
ATOM    191  O   THR A  12      14.096  12.293  -1.083  1.00  0.77           O  
ATOM    192  CB  THR A  12      14.717  14.940   0.287  1.00  0.77           C  
ATOM    193  OG1 THR A  12      15.603  15.981   0.657  1.00  0.77           O  
ATOM    194  CG2 THR A  12      13.511  14.981   1.183  1.00  0.77           C  
ATOM    195  H   THR A  12      16.667  14.122  -1.262  1.00  0.77           H  
ATOM    196  HA  THR A  12      15.739  13.443   1.446  1.00  0.77           H  
ATOM    197  HB  THR A  12      14.404  15.097  -0.746  1.00  0.77           H  
ATOM    198  HG1 THR A  12      16.057  15.746   1.491  1.00  0.77           H  
ATOM    199 1HG2 THR A  12      13.024  15.951   1.086  1.00  0.77           H  
ATOM    200 2HG2 THR A  12      12.806  14.200   0.903  1.00  0.77           H  
ATOM    201 3HG2 THR A  12      13.829  14.829   2.212  1.00  0.77           H  
ATOM    202  N   ASN A  13      14.012  11.749   1.073  1.00  0.70           N  
ATOM    203  CA  ASN A  13      13.163  10.607   0.825  1.00  0.70           C  
ATOM    204  C   ASN A  13      11.708  10.924   0.667  1.00  0.70           C  
ATOM    205  O   ASN A  13      10.958  10.927   1.638  1.00  0.70           O  
ATOM    206  CB  ASN A  13      13.296   9.608   1.933  1.00  0.70           C  
ATOM    207  CG  ASN A  13      14.608   8.946   1.954  1.00  0.70           C  
ATOM    208  OD1 ASN A  13      15.213   8.683   0.899  1.00  0.70           O  
ATOM    209  ND2 ASN A  13      15.072   8.619   3.125  1.00  0.70           N  
ATOM    210  H   ASN A  13      14.289  11.961   2.027  1.00  0.70           H  
ATOM    211  HA  ASN A  13      13.483  10.141  -0.107  1.00  0.70           H  
ATOM    212 1HB  ASN A  13      13.134  10.097   2.894  1.00  0.70           H  
ATOM    213 2HB  ASN A  13      12.524   8.868   1.821  1.00  0.70           H  
ATOM    214 1HD2 ASN A  13      15.949   8.144   3.189  1.00  0.70           H  
ATOM    215 2HD2 ASN A  13      14.525   8.806   3.948  1.00  0.70           H  
ATOM    216  N   ALA A  14      11.300  11.234  -0.545  1.00  0.65           N  
ATOM    217  CA  ALA A  14       9.876  11.446  -0.733  1.00  0.65           C  
ATOM    218  C   ALA A  14       9.259  10.081  -0.573  1.00  0.65           C  
ATOM    219  O   ALA A  14       9.919   9.074  -0.851  1.00  0.65           O  
ATOM    220  CB  ALA A  14       9.533  12.040  -2.078  1.00  0.65           C  
ATOM    221  H   ALA A  14      11.975  11.261  -1.321  1.00  0.65           H  
ATOM    222  HA  ALA A  14       9.496  12.101   0.053  1.00  0.65           H  
ATOM    223 1HB  ALA A  14       8.448  12.147  -2.164  1.00  0.65           H  
ATOM    224 2HB  ALA A  14       9.991  13.002  -2.136  1.00  0.65           H  
ATOM    225 3HB  ALA A  14       9.909  11.391  -2.863  1.00  0.65           H  
ATOM    226  N   TYR A  15       8.021  10.002  -0.134  1.00  0.62           N  
ATOM    227  CA  TYR A  15       7.423   8.676  -0.095  1.00  0.62           C  
ATOM    228  C   TYR A  15       6.110   8.659  -0.819  1.00  0.62           C  
ATOM    229  O   TYR A  15       5.319   9.594  -0.721  1.00  0.62           O  
ATOM    230  CB  TYR A  15       7.213   8.151   1.336  1.00  0.62           C  
ATOM    231  CG  TYR A  15       8.485   7.918   2.166  1.00  0.62           C  
ATOM    232  CD1 TYR A  15       9.022   8.934   2.920  1.00  0.62           C  
ATOM    233  CD2 TYR A  15       9.105   6.672   2.157  1.00  0.62           C  
ATOM    234  CE1 TYR A  15      10.163   8.719   3.664  1.00  0.62           C  
ATOM    235  CE2 TYR A  15      10.251   6.455   2.903  1.00  0.62           C  
ATOM    236  CZ  TYR A  15      10.782   7.474   3.656  1.00  0.62           C  
ATOM    237  OH  TYR A  15      11.923   7.267   4.404  1.00  0.62           O  
ATOM    238  H   TYR A  15       7.507  10.853   0.101  1.00  0.62           H  
ATOM    239  HA  TYR A  15       8.075   7.980  -0.614  1.00  0.62           H  
ATOM    240 1HB  TYR A  15       6.575   8.843   1.881  1.00  0.62           H  
ATOM    241 2HB  TYR A  15       6.683   7.204   1.269  1.00  0.62           H  
ATOM    242  HD1 TYR A  15       8.548   9.916   2.931  1.00  0.62           H  
ATOM    243  HD2 TYR A  15       8.689   5.868   1.558  1.00  0.62           H  
ATOM    244  HE1 TYR A  15      10.574   9.536   4.253  1.00  0.62           H  
ATOM    245  HE2 TYR A  15      10.735   5.479   2.895  1.00  0.62           H  
ATOM    246  HH  TYR A  15      12.183   8.110   4.851  1.00  0.62           H  
ATOM    247  N   VAL A  16       5.854   7.577  -1.524  1.00  0.61           N  
ATOM    248  CA  VAL A  16       4.563   7.454  -2.157  1.00  0.61           C  
ATOM    249  C   VAL A  16       3.845   6.240  -1.612  1.00  0.61           C  
ATOM    250  O   VAL A  16       4.390   5.137  -1.580  1.00  0.61           O  
ATOM    251  CB  VAL A  16       4.666   7.379  -3.687  1.00  0.61           C  
ATOM    252  CG1 VAL A  16       3.251   7.228  -4.231  1.00  0.61           C  
ATOM    253  CG2 VAL A  16       5.333   8.654  -4.242  1.00  0.61           C  
ATOM    254  H   VAL A  16       6.566   6.852  -1.614  1.00  0.61           H  
ATOM    255  HA  VAL A  16       3.963   8.330  -1.916  1.00  0.61           H  
ATOM    256  HB  VAL A  16       5.247   6.505  -3.982  1.00  0.61           H  
ATOM    257 1HG1 VAL A  16       3.250   7.183  -5.284  1.00  0.61           H  
ATOM    258 2HG1 VAL A  16       2.798   6.320  -3.838  1.00  0.61           H  
ATOM    259 3HG1 VAL A  16       2.665   8.095  -3.915  1.00  0.61           H  
ATOM    260 1HG2 VAL A  16       5.385   8.600  -5.331  1.00  0.61           H  
ATOM    261 2HG2 VAL A  16       4.749   9.515  -3.947  1.00  0.61           H  
ATOM    262 3HG2 VAL A  16       6.338   8.745  -3.835  1.00  0.61           H  
ATOM    263  N   LEU A  17       2.636   6.472  -1.137  1.00  0.63           N  
ATOM    264  CA  LEU A  17       1.771   5.449  -0.574  1.00  0.63           C  
ATOM    265  C   LEU A  17       0.764   5.053  -1.635  1.00  0.63           C  
ATOM    266  O   LEU A  17       0.157   5.931  -2.239  1.00  0.63           O  
ATOM    267  CB  LEU A  17       1.077   6.010   0.654  1.00  0.63           C  
ATOM    268  CG  LEU A  17       0.134   5.128   1.350  1.00  0.63           C  
ATOM    269  CD1 LEU A  17       0.874   4.001   1.997  1.00  0.63           C  
ATOM    270  CD2 LEU A  17      -0.593   5.944   2.316  1.00  0.63           C  
ATOM    271  H   LEU A  17       2.280   7.428  -1.187  1.00  0.63           H  
ATOM    272  HA  LEU A  17       2.361   4.578  -0.304  1.00  0.63           H  
ATOM    273 1HB  LEU A  17       1.847   6.284   1.372  1.00  0.63           H  
ATOM    274 2HB  LEU A  17       0.541   6.910   0.363  1.00  0.63           H  
ATOM    275  HG  LEU A  17      -0.549   4.702   0.639  1.00  0.63           H  
ATOM    276 1HD1 LEU A  17       0.188   3.342   2.492  1.00  0.63           H  
ATOM    277 2HD1 LEU A  17       1.393   3.453   1.242  1.00  0.63           H  
ATOM    278 3HD1 LEU A  17       1.584   4.388   2.717  1.00  0.63           H  
ATOM    279 1HD2 LEU A  17      -1.316   5.348   2.846  1.00  0.63           H  
ATOM    280 2HD2 LEU A  17       0.117   6.371   3.016  1.00  0.63           H  
ATOM    281 3HD2 LEU A  17      -1.093   6.721   1.763  1.00  0.63           H  
ATOM    282  N   TYR A  18       0.592   3.763  -1.891  1.00  0.65           N  
ATOM    283  CA  TYR A  18      -0.322   3.351  -2.951  1.00  0.65           C  
ATOM    284  C   TYR A  18      -1.134   2.080  -2.681  1.00  0.65           C  
ATOM    285  O   TYR A  18      -0.821   1.277  -1.785  1.00  0.65           O  
ATOM    286  CB  TYR A  18       0.462   3.260  -4.257  1.00  0.65           C  
ATOM    287  CG  TYR A  18       1.584   2.277  -4.289  1.00  0.65           C  
ATOM    288  CD1 TYR A  18       1.396   1.004  -4.785  1.00  0.65           C  
ATOM    289  CD2 TYR A  18       2.835   2.674  -3.827  1.00  0.65           C  
ATOM    290  CE1 TYR A  18       2.463   0.126  -4.832  1.00  0.65           C  
ATOM    291  CE2 TYR A  18       3.893   1.799  -3.867  1.00  0.65           C  
ATOM    292  CZ  TYR A  18       3.715   0.532  -4.373  1.00  0.65           C  
ATOM    293  OH  TYR A  18       4.775  -0.340  -4.434  1.00  0.65           O  
ATOM    294  H   TYR A  18       1.113   3.072  -1.363  1.00  0.65           H  
ATOM    295  HA  TYR A  18      -1.038   4.150  -3.082  1.00  0.65           H  
ATOM    296 1HB  TYR A  18      -0.227   3.012  -5.065  1.00  0.65           H  
ATOM    297 2HB  TYR A  18       0.873   4.240  -4.481  1.00  0.65           H  
ATOM    298  HD1 TYR A  18       0.410   0.698  -5.147  1.00  0.65           H  
ATOM    299  HD2 TYR A  18       2.980   3.681  -3.434  1.00  0.65           H  
ATOM    300  HE1 TYR A  18       2.324  -0.879  -5.230  1.00  0.65           H  
ATOM    301  HE2 TYR A  18       4.872   2.113  -3.508  1.00  0.65           H  
ATOM    302  HH  TYR A  18       4.493  -1.153  -4.863  1.00  0.65           H  
ATOM    303  N   ASN A  19      -2.208   1.916  -3.469  1.00  0.67           N  
ATOM    304  CA  ASN A  19      -3.102   0.766  -3.292  1.00  0.67           C  
ATOM    305  C   ASN A  19      -3.392  -0.067  -4.546  1.00  0.67           C  
ATOM    306  O   ASN A  19      -2.940   0.225  -5.656  1.00  0.67           O  
ATOM    307  CB  ASN A  19      -4.440   1.253  -2.730  1.00  0.67           C  
ATOM    308  CG  ASN A  19      -5.119   2.190  -3.690  1.00  0.67           C  
ATOM    309  OD1 ASN A  19      -4.726   2.200  -4.868  1.00  0.67           O  
ATOM    310  ND2 ASN A  19      -6.110   2.928  -3.244  1.00  0.67           N  
ATOM    311  H   ASN A  19      -2.406   2.642  -4.163  1.00  0.67           H  
ATOM    312  HA  ASN A  19      -2.642   0.090  -2.570  1.00  0.67           H  
ATOM    313 1HB  ASN A  19      -5.103   0.419  -2.516  1.00  0.67           H  
ATOM    314 2HB  ASN A  19      -4.272   1.777  -1.791  1.00  0.67           H  
ATOM    315 1HD2 ASN A  19      -6.619   3.584  -3.845  1.00  0.67           H  
ATOM    316 2HD2 ASN A  19      -6.405   2.876  -2.293  1.00  0.67           H  
ATOM    317  N   ASP A  20      -4.272  -1.055  -4.359  1.00  0.69           N  
ATOM    318  CA  ASP A  20      -4.731  -2.001  -5.381  1.00  0.69           C  
ATOM    319  C   ASP A  20      -5.523  -1.354  -6.516  1.00  0.69           C  
ATOM    320  O   ASP A  20      -5.642  -1.916  -7.605  1.00  0.69           O  
ATOM    321  CB  ASP A  20      -5.597  -3.070  -4.725  1.00  0.69           C  
ATOM    322  CG  ASP A  20      -4.804  -4.009  -3.822  1.00  0.69           C  
ATOM    323  OD1 ASP A  20      -3.595  -3.980  -3.873  1.00  0.69           O  
ATOM    324  OD2 ASP A  20      -5.415  -4.741  -3.084  1.00  0.69           O  
ATOM    325  H   ASP A  20      -4.610  -1.203  -3.420  1.00  0.69           H  
ATOM    326  HA  ASP A  20      -3.853  -2.480  -5.814  1.00  0.69           H  
ATOM    327 1HB  ASP A  20      -6.384  -2.590  -4.139  1.00  0.69           H  
ATOM    328 2HB  ASP A  20      -6.088  -3.660  -5.499  1.00  0.69           H  
ATOM    329  N   ASP A  21      -6.058  -0.169  -6.250  1.00  0.68           N  
ATOM    330  CA  ASP A  21      -6.871   0.578  -7.197  1.00  0.68           C  
ATOM    331  C   ASP A  21      -6.021   1.573  -7.985  1.00  0.68           C  
ATOM    332  O   ASP A  21      -6.543   2.386  -8.747  1.00  0.68           O  
ATOM    333  CB  ASP A  21      -8.001   1.301  -6.457  1.00  0.68           C  
ATOM    334  CG  ASP A  21      -9.017   0.322  -5.849  1.00  0.68           C  
ATOM    335  OD1 ASP A  21      -9.352  -0.634  -6.506  1.00  0.68           O  
ATOM    336  OD2 ASP A  21      -9.429   0.525  -4.734  1.00  0.68           O  
ATOM    337  H   ASP A  21      -5.889   0.235  -5.340  1.00  0.68           H  
ATOM    338  HA  ASP A  21      -7.313  -0.125  -7.903  1.00  0.68           H  
ATOM    339 1HB  ASP A  21      -7.581   1.920  -5.661  1.00  0.68           H  
ATOM    340 2HB  ASP A  21      -8.519   1.969  -7.145  1.00  0.68           H  
ATOM    341  N   LYS A  22      -4.701   1.483  -7.800  1.00  0.66           N  
ATOM    342  CA  LYS A  22      -3.692   2.309  -8.447  1.00  0.66           C  
ATOM    343  C   LYS A  22      -3.795   3.794  -8.121  1.00  0.66           C  
ATOM    344  O   LYS A  22      -3.462   4.646  -8.952  1.00  0.66           O  
ATOM    345  CB  LYS A  22      -3.731   2.111  -9.965  1.00  0.66           C  
ATOM    346  CG  LYS A  22      -3.478   0.671 -10.419  1.00  0.66           C  
ATOM    347  CD  LYS A  22      -3.451   0.550 -11.951  1.00  0.66           C  
ATOM    348  CE  LYS A  22      -3.268  -0.902 -12.387  1.00  0.66           C  
ATOM    349  NZ  LYS A  22      -3.324  -1.069 -13.877  1.00  0.66           N  
ATOM    350  H   LYS A  22      -4.338   0.800  -7.135  1.00  0.66           H  
ATOM    351  HA  LYS A  22      -2.727   1.962  -8.084  1.00  0.66           H  
ATOM    352 1HB  LYS A  22      -4.688   2.432 -10.366  1.00  0.66           H  
ATOM    353 2HB  LYS A  22      -2.974   2.731 -10.421  1.00  0.66           H  
ATOM    354 1HG  LYS A  22      -2.517   0.341 -10.022  1.00  0.66           H  
ATOM    355 2HG  LYS A  22      -4.257   0.020 -10.022  1.00  0.66           H  
ATOM    356 1HD  LYS A  22      -4.378   0.939 -12.370  1.00  0.66           H  
ATOM    357 2HD  LYS A  22      -2.620   1.140 -12.345  1.00  0.66           H  
ATOM    358 1HE  LYS A  22      -2.304  -1.261 -12.030  1.00  0.66           H  
ATOM    359 2HE  LYS A  22      -4.058  -1.501 -11.937  1.00  0.66           H  
ATOM    360 1HZ  LYS A  22      -3.206  -2.041 -14.107  1.00  0.66           H  
ATOM    361 2HZ  LYS A  22      -4.216  -0.750 -14.218  1.00  0.66           H  
ATOM    362 3HZ  LYS A  22      -2.573  -0.532 -14.346  1.00  0.66           H  
ATOM    363  N   GLU A  23      -4.218   4.092  -6.900  1.00  0.64           N  
ATOM    364  CA  GLU A  23      -4.294   5.449  -6.396  1.00  0.64           C  
ATOM    365  C   GLU A  23      -3.086   5.689  -5.514  1.00  0.64           C  
ATOM    366  O   GLU A  23      -2.531   4.734  -4.951  1.00  0.64           O  
ATOM    367  CB  GLU A  23      -5.549   5.668  -5.573  1.00  0.64           C  
ATOM    368  CG  GLU A  23      -6.863   5.490  -6.304  1.00  0.64           C  
ATOM    369  CD  GLU A  23      -8.041   5.662  -5.390  1.00  0.64           C  
ATOM    370  OE1 GLU A  23      -8.019   5.087  -4.325  1.00  0.64           O  
ATOM    371  OE2 GLU A  23      -8.952   6.378  -5.739  1.00  0.64           O  
ATOM    372  H   GLU A  23      -4.495   3.337  -6.282  1.00  0.64           H  
ATOM    373  HA  GLU A  23      -4.277   6.147  -7.230  1.00  0.64           H  
ATOM    374 1HB  GLU A  23      -5.530   5.041  -4.710  1.00  0.64           H  
ATOM    375 2HB  GLU A  23      -5.515   6.666  -5.236  1.00  0.64           H  
ATOM    376 1HG  GLU A  23      -6.923   6.217  -7.112  1.00  0.64           H  
ATOM    377 2HG  GLU A  23      -6.887   4.491  -6.744  1.00  0.64           H  
ATOM    378  N   ALA A  24      -2.698   6.949  -5.321  1.00  0.61           N  
ATOM    379  CA  ALA A  24      -1.576   7.183  -4.414  1.00  0.61           C  
ATOM    380  C   ALA A  24      -1.577   8.513  -3.650  1.00  0.61           C  
ATOM    381  O   ALA A  24      -2.180   9.494  -4.062  1.00  0.61           O  
ATOM    382  CB  ALA A  24      -0.291   7.097  -5.214  1.00  0.61           C  
ATOM    383  H   ALA A  24      -3.138   7.697  -5.854  1.00  0.61           H  
ATOM    384  HA  ALA A  24      -1.606   6.394  -3.675  1.00  0.61           H  
ATOM    385 1HB  ALA A  24       0.531   7.202  -4.534  1.00  0.61           H  
ATOM    386 2HB  ALA A  24      -0.235   6.131  -5.710  1.00  0.61           H  
ATOM    387 3HB  ALA A  24      -0.250   7.884  -5.957  1.00  0.61           H  
ATOM    388  N   VAL A  25      -0.850   8.544  -2.541  1.00  0.59           N  
ATOM    389  CA  VAL A  25      -0.648   9.784  -1.787  1.00  0.59           C  
ATOM    390  C   VAL A  25       0.856  10.070  -1.724  1.00  0.59           C  
ATOM    391  O   VAL A  25       1.656   9.193  -1.381  1.00  0.59           O  
ATOM    392  CB  VAL A  25      -1.266   9.692  -0.374  1.00  0.59           C  
ATOM    393  CG1 VAL A  25      -1.031  10.969   0.391  1.00  0.59           C  
ATOM    394  CG2 VAL A  25      -2.764   9.397  -0.484  1.00  0.59           C  
ATOM    395  H   VAL A  25      -0.407   7.677  -2.241  1.00  0.59           H  
ATOM    396  HA  VAL A  25      -1.129  10.609  -2.313  1.00  0.59           H  
ATOM    397  HB  VAL A  25      -0.781   8.891   0.176  1.00  0.59           H  
ATOM    398 1HG1 VAL A  25      -1.467  10.859   1.374  1.00  0.59           H  
ATOM    399 2HG1 VAL A  25       0.041  11.161   0.485  1.00  0.59           H  
ATOM    400 3HG1 VAL A  25      -1.504  11.802  -0.131  1.00  0.59           H  
ATOM    401 1HG2 VAL A  25      -3.202   9.319   0.508  1.00  0.59           H  
ATOM    402 2HG2 VAL A  25      -3.244  10.199  -1.032  1.00  0.59           H  
ATOM    403 3HG2 VAL A  25      -2.908   8.463  -1.013  1.00  0.59           H  
ATOM    404  N   ILE A  26       1.243  11.288  -2.098  1.00  0.58           N  
ATOM    405  CA  ILE A  26       2.659  11.648  -2.150  1.00  0.58           C  
ATOM    406  C   ILE A  26       3.047  12.454  -0.929  1.00  0.58           C  
ATOM    407  O   ILE A  26       2.395  13.450  -0.619  1.00  0.58           O  
ATOM    408  CB  ILE A  26       2.957  12.527  -3.380  1.00  0.58           C  
ATOM    409  CG1 ILE A  26       2.554  11.806  -4.662  1.00  0.58           C  
ATOM    410  CG2 ILE A  26       4.465  12.908  -3.422  1.00  0.58           C  
ATOM    411  CD1 ILE A  26       2.558  12.732  -5.833  1.00  0.58           C  
ATOM    412  H   ILE A  26       0.540  11.986  -2.354  1.00  0.58           H  
ATOM    413  HA  ILE A  26       3.264  10.743  -2.180  1.00  0.58           H  
ATOM    414  HB  ILE A  26       2.360  13.435  -3.322  1.00  0.58           H  
ATOM    415 1HG1 ILE A  26       3.226  10.981  -4.860  1.00  0.58           H  
ATOM    416 2HG1 ILE A  26       1.545  11.413  -4.542  1.00  0.58           H  
ATOM    417 1HG2 ILE A  26       4.652  13.535  -4.290  1.00  0.58           H  
ATOM    418 2HG2 ILE A  26       4.737  13.454  -2.519  1.00  0.58           H  
ATOM    419 3HG2 ILE A  26       5.072  12.003  -3.489  1.00  0.58           H  
ATOM    420 1HD1 ILE A  26       2.243  12.221  -6.718  1.00  0.58           H  
ATOM    421 2HD1 ILE A  26       1.870  13.558  -5.641  1.00  0.58           H  
ATOM    422 3HD1 ILE A  26       3.565  13.113  -5.971  1.00  0.58           H  
ATOM    423  N   PHE A  27       4.092  12.030  -0.243  1.00  0.60           N  
ATOM    424  CA  PHE A  27       4.566  12.745   0.919  1.00  0.60           C  
ATOM    425  C   PHE A  27       5.912  13.387   0.614  1.00  0.60           C  
ATOM    426  O   PHE A  27       6.811  12.744   0.063  1.00  0.60           O  
ATOM    427  CB  PHE A  27       4.762  11.791   2.091  1.00  0.60           C  
ATOM    428  CG  PHE A  27       3.554  11.144   2.611  1.00  0.60           C  
ATOM    429  CD1 PHE A  27       3.061   9.992   2.005  1.00  0.60           C  
ATOM    430  CD2 PHE A  27       2.922  11.635   3.725  1.00  0.60           C  
ATOM    431  CE1 PHE A  27       1.959   9.371   2.507  1.00  0.60           C  
ATOM    432  CE2 PHE A  27       1.831  11.001   4.216  1.00  0.60           C  
ATOM    433  CZ  PHE A  27       1.354   9.878   3.610  1.00  0.60           C  
ATOM    434  H   PHE A  27       4.567  11.183  -0.526  1.00  0.60           H  
ATOM    435  HA  PHE A  27       3.850  13.511   1.182  1.00  0.60           H  
ATOM    436 1HB  PHE A  27       5.449  11.007   1.788  1.00  0.60           H  
ATOM    437 2HB  PHE A  27       5.239  12.332   2.913  1.00  0.60           H  
ATOM    438  HD1 PHE A  27       3.563   9.588   1.122  1.00  0.60           H  
ATOM    439  HD2 PHE A  27       3.308  12.537   4.211  1.00  0.60           H  
ATOM    440  HE1 PHE A  27       1.572   8.482   2.035  1.00  0.60           H  
ATOM    441  HE2 PHE A  27       1.330  11.384   5.080  1.00  0.60           H  
ATOM    442  HZ  PHE A  27       0.504   9.404   4.008  1.00  0.60           H  
ATOM    443  N   ASP A  28       6.068  14.633   1.032  1.00  0.64           N  
ATOM    444  CA  ASP A  28       7.344  15.351   0.920  1.00  0.64           C  
ATOM    445  C   ASP A  28       8.044  15.377  -0.469  1.00  0.64           C  
ATOM    446  O   ASP A  28       9.198  14.955  -0.611  1.00  0.64           O  
ATOM    447  CB  ASP A  28       8.285  14.754   1.949  1.00  0.64           C  
ATOM    448  CG  ASP A  28       7.743  14.933   3.345  1.00  0.64           C  
ATOM    449  OD1 ASP A  28       7.252  16.018   3.675  1.00  0.64           O  
ATOM    450  OD2 ASP A  28       7.753  13.982   4.069  1.00  0.64           O  
ATOM    451  H   ASP A  28       5.253  15.091   1.451  1.00  0.64           H  
ATOM    452  HA  ASP A  28       7.161  16.387   1.212  1.00  0.64           H  
ATOM    453 1HB  ASP A  28       8.444  13.691   1.759  1.00  0.64           H  
ATOM    454 2HB  ASP A  28       9.258  15.244   1.880  1.00  0.64           H  
ATOM    455  N   PRO A  29       7.397  15.893  -1.515  1.00  0.68           N  
ATOM    456  CA  PRO A  29       7.898  15.975  -2.863  1.00  0.68           C  
ATOM    457  C   PRO A  29       8.966  17.061  -3.015  1.00  0.68           C  
ATOM    458  O   PRO A  29       8.667  18.203  -3.377  1.00  0.68           O  
ATOM    459  CB  PRO A  29       6.647  16.296  -3.659  1.00  0.68           C  
ATOM    460  CG  PRO A  29       5.828  17.068  -2.736  1.00  0.68           C  
ATOM    461  CD  PRO A  29       6.067  16.452  -1.370  1.00  0.68           C  
ATOM    462  HA  PRO A  29       8.307  14.993  -3.133  1.00  0.68           H  
ATOM    463 1HB  PRO A  29       6.892  16.851  -4.559  1.00  0.68           H  
ATOM    464 2HB  PRO A  29       6.159  15.373  -3.977  1.00  0.68           H  
ATOM    465 1HG  PRO A  29       6.169  18.101  -2.768  1.00  0.68           H  
ATOM    466 2HG  PRO A  29       4.800  17.053  -3.076  1.00  0.68           H  
ATOM    467 1HD  PRO A  29       6.084  17.219  -0.616  1.00  0.68           H  
ATOM    468 2HD  PRO A  29       5.313  15.683  -1.191  1.00  0.68           H  
ATOM    469  N   GLY A  30      10.191  16.678  -2.699  1.00  0.72           N  
ATOM    470  CA  GLY A  30      11.371  17.543  -2.691  1.00  0.72           C  
ATOM    471  C   GLY A  30      11.795  17.942  -4.094  1.00  0.72           C  
ATOM    472  O   GLY A  30      10.991  18.455  -4.849  1.00  0.72           O  
ATOM    473  H   GLY A  30      10.287  15.721  -2.365  1.00  0.72           H  
ATOM    474 1HA  GLY A  30      11.175  18.434  -2.107  1.00  0.72           H  
ATOM    475 2HA  GLY A  30      12.186  17.004  -2.214  1.00  0.72           H  
ATOM    476  N   GLY A  31      13.067  17.849  -4.436  1.00  0.75           N  
ATOM    477  CA  GLY A  31      13.449  18.296  -5.780  1.00  0.75           C  
ATOM    478  C   GLY A  31      13.169  17.185  -6.782  1.00  0.75           C  
ATOM    479  O   GLY A  31      12.434  16.256  -6.477  1.00  0.75           O  
ATOM    480  H   GLY A  31      13.747  17.454  -3.799  1.00  0.75           H  
ATOM    481 1HA  GLY A  31      12.889  19.194  -6.048  1.00  0.75           H  
ATOM    482 2HA  GLY A  31      14.509  18.549  -5.796  1.00  0.75           H  
ATOM    483  N   ASP A  32      13.694  17.296  -7.998  1.00  0.76           N  
ATOM    484  CA  ASP A  32      13.478  16.233  -8.977  1.00  0.76           C  
ATOM    485  C   ASP A  32      12.019  15.805  -9.177  1.00  0.76           C  
ATOM    486  O   ASP A  32      11.710  14.609  -9.196  1.00  0.76           O  
ATOM    487  CB  ASP A  32      14.355  15.035  -8.633  1.00  0.76           C  
ATOM    488  CG  ASP A  32      15.821  15.349  -8.813  1.00  0.76           C  
ATOM    489  OD1 ASP A  32      16.145  16.002  -9.774  1.00  0.76           O  
ATOM    490  OD2 ASP A  32      16.609  14.980  -7.966  1.00  0.76           O  
ATOM    491  H   ASP A  32      14.269  18.092  -8.230  1.00  0.76           H  
ATOM    492  HA  ASP A  32      13.829  16.606  -9.940  1.00  0.76           H  
ATOM    493 1HB  ASP A  32      14.200  14.738  -7.607  1.00  0.76           H  
ATOM    494 2HB  ASP A  32      14.093  14.193  -9.265  1.00  0.76           H  
ATOM    495  N   ALA A  33      11.136  16.771  -9.452  1.00  0.75           N  
ATOM    496  CA  ALA A  33       9.728  16.448  -9.688  1.00  0.75           C  
ATOM    497  C   ALA A  33       9.586  15.419 -10.778  1.00  0.75           C  
ATOM    498  O   ALA A  33       8.707  14.565 -10.723  1.00  0.75           O  
ATOM    499  CB  ALA A  33       8.956  17.664 -10.138  1.00  0.75           C  
ATOM    500  H   ALA A  33      11.439  17.734  -9.442  1.00  0.75           H  
ATOM    501  HA  ALA A  33       9.315  16.048  -8.764  1.00  0.75           H  
ATOM    502 1HB  ALA A  33       7.914  17.380 -10.294  1.00  0.75           H  
ATOM    503 2HB  ALA A  33       9.017  18.446  -9.407  1.00  0.75           H  
ATOM    504 3HB  ALA A  33       9.375  18.029 -11.073  1.00  0.75           H  
ATOM    505  N   GLU A  34      10.467  15.487 -11.769  1.00  0.72           N  
ATOM    506  CA  GLU A  34      10.418  14.575 -12.884  1.00  0.72           C  
ATOM    507  C   GLU A  34      10.580  13.135 -12.414  1.00  0.72           C  
ATOM    508  O   GLU A  34      10.017  12.225 -13.023  1.00  0.72           O  
ATOM    509  CB  GLU A  34      11.507  14.929 -13.897  1.00  0.72           C  
ATOM    510  CG  GLU A  34      11.259  16.240 -14.642  1.00  0.72           C  
ATOM    511  CD  GLU A  34      12.372  16.609 -15.603  1.00  0.72           C  
ATOM    512  OE1 GLU A  34      13.386  15.951 -15.598  1.00  0.72           O  
ATOM    513  OE2 GLU A  34      12.202  17.553 -16.341  1.00  0.72           O  
ATOM    514  H   GLU A  34      11.178  16.202 -11.742  1.00  0.72           H  
ATOM    515  HA  GLU A  34       9.449  14.673 -13.369  1.00  0.72           H  
ATOM    516 1HB  GLU A  34      12.467  15.006 -13.384  1.00  0.72           H  
ATOM    517 2HB  GLU A  34      11.592  14.130 -14.634  1.00  0.72           H  
ATOM    518 1HG  GLU A  34      10.327  16.153 -15.201  1.00  0.72           H  
ATOM    519 2HG  GLU A  34      11.136  17.037 -13.910  1.00  0.72           H  
ATOM    520  N   ALA A  35      11.385  12.898 -11.366  1.00  0.68           N  
ATOM    521  CA  ALA A  35      11.565  11.542 -10.861  1.00  0.68           C  
ATOM    522  C   ALA A  35      10.262  11.041 -10.261  1.00  0.68           C  
ATOM    523  O   ALA A  35       9.873   9.884 -10.446  1.00  0.68           O  
ATOM    524  CB  ALA A  35      12.665  11.493  -9.815  1.00  0.68           C  
ATOM    525  H   ALA A  35      11.806  13.671 -10.859  1.00  0.68           H  
ATOM    526  HA  ALA A  35      11.832  10.897 -11.697  1.00  0.68           H  
ATOM    527 1HB  ALA A  35      12.787  10.472  -9.459  1.00  0.68           H  
ATOM    528 2HB  ALA A  35      13.599  11.843 -10.251  1.00  0.68           H  
ATOM    529 3HB  ALA A  35      12.393  12.136  -8.978  1.00  0.68           H  
ATOM    530  N   LEU A  36       9.565  11.932  -9.550  1.00  0.64           N  
ATOM    531  CA  LEU A  36       8.300  11.540  -8.926  1.00  0.64           C  
ATOM    532  C   LEU A  36       7.246  11.262  -9.980  1.00  0.64           C  
ATOM    533  O   LEU A  36       6.506  10.276  -9.911  1.00  0.64           O  
ATOM    534  CB  LEU A  36       7.779  12.661  -8.027  1.00  0.64           C  
ATOM    535  CG  LEU A  36       8.571  12.932  -6.794  1.00  0.64           C  
ATOM    536  CD1 LEU A  36       8.042  14.185  -6.140  1.00  0.64           C  
ATOM    537  CD2 LEU A  36       8.461  11.724  -5.870  1.00  0.64           C  
ATOM    538  H   LEU A  36       9.945  12.878  -9.442  1.00  0.64           H  
ATOM    539  HA  LEU A  36       8.462  10.637  -8.339  1.00  0.64           H  
ATOM    540 1HB  LEU A  36       7.747  13.583  -8.604  1.00  0.64           H  
ATOM    541 2HB  LEU A  36       6.760  12.417  -7.725  1.00  0.64           H  
ATOM    542  HG  LEU A  36       9.614  13.108  -7.061  1.00  0.64           H  
ATOM    543 1HD1 LEU A  36       8.615  14.393  -5.263  1.00  0.64           H  
ATOM    544 2HD1 LEU A  36       8.134  15.019  -6.831  1.00  0.64           H  
ATOM    545 3HD1 LEU A  36       6.996  14.042  -5.874  1.00  0.64           H  
ATOM    546 1HD2 LEU A  36       9.026  11.891  -4.974  1.00  0.64           H  
ATOM    547 2HD2 LEU A  36       7.416  11.555  -5.610  1.00  0.64           H  
ATOM    548 3HD2 LEU A  36       8.853  10.849  -6.380  1.00  0.64           H  
ATOM    549  N   ILE A  37       7.213  12.125 -10.986  1.00  0.62           N  
ATOM    550  CA  ILE A  37       6.240  12.030 -12.054  1.00  0.62           C  
ATOM    551  C   ILE A  37       6.491  10.786 -12.888  1.00  0.62           C  
ATOM    552  O   ILE A  37       5.566  10.018 -13.170  1.00  0.62           O  
ATOM    553  CB  ILE A  37       6.286  13.307 -12.905  1.00  0.62           C  
ATOM    554  CG1 ILE A  37       5.782  14.511 -12.037  1.00  0.62           C  
ATOM    555  CG2 ILE A  37       5.433  13.126 -14.135  1.00  0.62           C  
ATOM    556  CD1 ILE A  37       6.066  15.879 -12.598  1.00  0.62           C  
ATOM    557  H   ILE A  37       7.867  12.909 -10.979  1.00  0.62           H  
ATOM    558  HA  ILE A  37       5.254  11.950 -11.610  1.00  0.62           H  
ATOM    559  HB  ILE A  37       7.313  13.513 -13.195  1.00  0.62           H  
ATOM    560 1HG1 ILE A  37       4.720  14.438 -11.937  1.00  0.62           H  
ATOM    561 2HG1 ILE A  37       6.233  14.440 -11.053  1.00  0.62           H  
ATOM    562 1HG2 ILE A  37       5.468  14.032 -14.735  1.00  0.62           H  
ATOM    563 2HG2 ILE A  37       5.813  12.287 -14.716  1.00  0.62           H  
ATOM    564 3HG2 ILE A  37       4.409  12.927 -13.834  1.00  0.62           H  
ATOM    565 1HD1 ILE A  37       5.666  16.639 -11.924  1.00  0.62           H  
ATOM    566 2HD1 ILE A  37       7.143  16.014 -12.697  1.00  0.62           H  
ATOM    567 3HD1 ILE A  37       5.595  15.981 -13.573  1.00  0.62           H  
ATOM    568  N   THR A  38       7.753  10.560 -13.249  1.00  0.60           N  
ATOM    569  CA  THR A  38       8.130   9.406 -14.037  1.00  0.60           C  
ATOM    570  C   THR A  38       7.800   8.118 -13.309  1.00  0.60           C  
ATOM    571  O   THR A  38       7.226   7.202 -13.898  1.00  0.60           O  
ATOM    572  CB  THR A  38       9.632   9.420 -14.351  1.00  0.60           C  
ATOM    573  OG1 THR A  38       9.954  10.583 -15.118  1.00  0.60           O  
ATOM    574  CG2 THR A  38      10.010   8.184 -15.111  1.00  0.60           C  
ATOM    575  H   THR A  38       8.485  11.217 -12.990  1.00  0.60           H  
ATOM    576  HA  THR A  38       7.571   9.426 -14.972  1.00  0.60           H  
ATOM    577  HB  THR A  38      10.195   9.453 -13.415  1.00  0.60           H  
ATOM    578  HG1 THR A  38       9.900  11.366 -14.526  1.00  0.60           H  
ATOM    579 1HG2 THR A  38      11.077   8.201 -15.319  1.00  0.60           H  
ATOM    580 2HG2 THR A  38       9.769   7.318 -14.503  1.00  0.60           H  
ATOM    581 3HG2 THR A  38       9.456   8.142 -16.046  1.00  0.60           H  
ATOM    582  N   TRP A  39       8.132   8.044 -12.018  1.00  0.59           N  
ATOM    583  CA  TRP A  39       7.862   6.838 -11.257  1.00  0.59           C  
ATOM    584  C   TRP A  39       6.362   6.548 -11.232  1.00  0.59           C  
ATOM    585  O   TRP A  39       5.943   5.425 -11.524  1.00  0.59           O  
ATOM    586  CB  TRP A  39       8.413   6.967  -9.837  1.00  0.59           C  
ATOM    587  CG  TRP A  39       8.238   5.734  -9.013  1.00  0.59           C  
ATOM    588  CD1 TRP A  39       9.084   4.666  -8.959  1.00  0.59           C  
ATOM    589  CD2 TRP A  39       7.156   5.427  -8.123  1.00  0.59           C  
ATOM    590  NE1 TRP A  39       8.595   3.722  -8.102  1.00  0.59           N  
ATOM    591  CE2 TRP A  39       7.416   4.174  -7.578  1.00  0.59           C  
ATOM    592  CE3 TRP A  39       6.013   6.093  -7.754  1.00  0.59           C  
ATOM    593  CZ2 TRP A  39       6.554   3.581  -6.674  1.00  0.59           C  
ATOM    594  CZ3 TRP A  39       5.174   5.501  -6.865  1.00  0.59           C  
ATOM    595  CH2 TRP A  39       5.425   4.286  -6.335  1.00  0.59           C  
ATOM    596  H   TRP A  39       8.608   8.820 -11.555  1.00  0.59           H  
ATOM    597  HA  TRP A  39       8.365   6.004 -11.745  1.00  0.59           H  
ATOM    598 1HB  TRP A  39       9.474   7.213  -9.878  1.00  0.59           H  
ATOM    599 2HB  TRP A  39       7.911   7.798  -9.332  1.00  0.59           H  
ATOM    600  HD1 TRP A  39      10.010   4.576  -9.523  1.00  0.59           H  
ATOM    601  HE1 TRP A  39       9.025   2.833  -7.898  1.00  0.59           H  
ATOM    602  HE3 TRP A  39       5.789   7.068  -8.165  1.00  0.59           H  
ATOM    603  HZ2 TRP A  39       6.744   2.596  -6.245  1.00  0.59           H  
ATOM    604  HZ3 TRP A  39       4.295   6.024  -6.606  1.00  0.59           H  
ATOM    605  HH2 TRP A  39       4.717   3.862  -5.635  1.00  0.59           H  
ATOM    606  N   LEU A  40       5.544   7.568 -10.955  1.00  0.58           N  
ATOM    607  CA  LEU A  40       4.101   7.373 -10.927  1.00  0.58           C  
ATOM    608  C   LEU A  40       3.581   6.914 -12.280  1.00  0.58           C  
ATOM    609  O   LEU A  40       2.726   6.027 -12.360  1.00  0.58           O  
ATOM    610  CB  LEU A  40       3.431   8.686 -10.521  1.00  0.58           C  
ATOM    611  CG  LEU A  40       3.627   9.087  -9.059  1.00  0.58           C  
ATOM    612  CD1 LEU A  40       3.212  10.491  -8.860  1.00  0.58           C  
ATOM    613  CD2 LEU A  40       2.767   8.186  -8.180  1.00  0.58           C  
ATOM    614  H   LEU A  40       5.925   8.492 -10.734  1.00  0.58           H  
ATOM    615  HA  LEU A  40       3.872   6.605 -10.188  1.00  0.58           H  
ATOM    616 1HB  LEU A  40       3.842   9.485 -11.140  1.00  0.58           H  
ATOM    617 2HB  LEU A  40       2.357   8.611 -10.717  1.00  0.58           H  
ATOM    618  HG  LEU A  40       4.673   8.992  -8.786  1.00  0.58           H  
ATOM    619 1HD1 LEU A  40       3.367  10.734  -7.827  1.00  0.58           H  
ATOM    620 2HD1 LEU A  40       3.825  11.139  -9.485  1.00  0.58           H  
ATOM    621 3HD1 LEU A  40       2.174  10.603  -9.124  1.00  0.58           H  
ATOM    622 1HD2 LEU A  40       2.897   8.474  -7.145  1.00  0.58           H  
ATOM    623 2HD2 LEU A  40       1.715   8.297  -8.460  1.00  0.58           H  
ATOM    624 3HD2 LEU A  40       3.070   7.155  -8.318  1.00  0.58           H  
ATOM    625  N   LYS A  41       4.116   7.470 -13.368  1.00  0.58           N  
ATOM    626  CA  LYS A  41       3.649   7.031 -14.671  1.00  0.58           C  
ATOM    627  C   LYS A  41       4.069   5.586 -14.959  1.00  0.58           C  
ATOM    628  O   LYS A  41       3.256   4.782 -15.418  1.00  0.58           O  
ATOM    629  CB  LYS A  41       4.133   7.988 -15.760  1.00  0.58           C  
ATOM    630  CG  LYS A  41       3.427   9.361 -15.734  1.00  0.58           C  
ATOM    631  CD  LYS A  41       3.952  10.286 -16.818  1.00  0.58           C  
ATOM    632  CE  LYS A  41       3.208  11.618 -16.819  1.00  0.58           C  
ATOM    633  NZ  LYS A  41       3.733  12.544 -17.863  1.00  0.58           N  
ATOM    634  H   LYS A  41       4.815   8.211 -13.291  1.00  0.58           H  
ATOM    635  HA  LYS A  41       2.560   7.060 -14.665  1.00  0.58           H  
ATOM    636 1HB  LYS A  41       5.205   8.161 -15.630  1.00  0.58           H  
ATOM    637 2HB  LYS A  41       3.986   7.537 -16.739  1.00  0.58           H  
ATOM    638 1HG  LYS A  41       2.357   9.219 -15.875  1.00  0.58           H  
ATOM    639 2HG  LYS A  41       3.586   9.828 -14.762  1.00  0.58           H  
ATOM    640 1HD  LYS A  41       5.014  10.473 -16.641  1.00  0.58           H  
ATOM    641 2HD  LYS A  41       3.840   9.812 -17.791  1.00  0.58           H  
ATOM    642 1HE  LYS A  41       2.152  11.434 -17.009  1.00  0.58           H  
ATOM    643 2HE  LYS A  41       3.310  12.085 -15.845  1.00  0.58           H  
ATOM    644 1HZ  LYS A  41       3.216  13.412 -17.835  1.00  0.58           H  
ATOM    645 2HZ  LYS A  41       4.711  12.730 -17.694  1.00  0.58           H  
ATOM    646 3HZ  LYS A  41       3.626  12.119 -18.773  1.00  0.58           H  
ATOM    647  N   ARG A  42       5.305   5.216 -14.611  1.00  0.57           N  
ATOM    648  CA  ARG A  42       5.796   3.859 -14.862  1.00  0.57           C  
ATOM    649  C   ARG A  42       5.013   2.800 -14.097  1.00  0.57           C  
ATOM    650  O   ARG A  42       4.756   1.710 -14.615  1.00  0.57           O  
ATOM    651  CB  ARG A  42       7.269   3.740 -14.504  1.00  0.57           C  
ATOM    652  CG  ARG A  42       8.232   4.428 -15.463  1.00  0.57           C  
ATOM    653  CD  ARG A  42       9.634   4.314 -14.992  1.00  0.57           C  
ATOM    654  NE  ARG A  42      10.572   4.924 -15.922  1.00  0.57           N  
ATOM    655  CZ  ARG A  42      11.879   5.133 -15.667  1.00  0.57           C  
ATOM    656  NH1 ARG A  42      12.388   4.781 -14.508  1.00  0.57           N  
ATOM    657  NH2 ARG A  42      12.648   5.694 -16.583  1.00  0.57           N  
ATOM    658  H   ARG A  42       5.937   5.904 -14.204  1.00  0.57           H  
ATOM    659  HA  ARG A  42       5.692   3.657 -15.926  1.00  0.57           H  
ATOM    660 1HB  ARG A  42       7.427   4.180 -13.517  1.00  0.57           H  
ATOM    661 2HB  ARG A  42       7.545   2.689 -14.440  1.00  0.57           H  
ATOM    662 1HG  ARG A  42       8.161   3.959 -16.444  1.00  0.57           H  
ATOM    663 2HG  ARG A  42       7.976   5.481 -15.549  1.00  0.57           H  
ATOM    664 1HD  ARG A  42       9.729   4.819 -14.030  1.00  0.57           H  
ATOM    665 2HD  ARG A  42       9.896   3.265 -14.880  1.00  0.57           H  
ATOM    666  HE  ARG A  42      10.218   5.209 -16.825  1.00  0.57           H  
ATOM    667 1HH1 ARG A  42      11.800   4.352 -13.808  1.00  0.57           H  
ATOM    668 2HH1 ARG A  42      13.367   4.940 -14.318  1.00  0.57           H  
ATOM    669 1HH2 ARG A  42      12.257   5.966 -17.475  1.00  0.57           H  
ATOM    670 2HH2 ARG A  42      13.627   5.852 -16.392  1.00  0.57           H  
ATOM    671  N   GLU A  43       4.588   3.145 -12.887  1.00  0.57           N  
ATOM    672  CA  GLU A  43       3.823   2.244 -12.034  1.00  0.57           C  
ATOM    673  C   GLU A  43       2.320   2.339 -12.285  1.00  0.57           C  
ATOM    674  O   GLU A  43       1.535   1.682 -11.601  1.00  0.57           O  
ATOM    675  CB  GLU A  43       4.105   2.538 -10.561  1.00  0.57           C  
ATOM    676  CG  GLU A  43       5.534   2.297 -10.102  1.00  0.57           C  
ATOM    677  CD  GLU A  43       5.970   0.853 -10.156  1.00  0.57           C  
ATOM    678  OE1 GLU A  43       5.236   0.018  -9.682  1.00  0.57           O  
ATOM    679  OE2 GLU A  43       7.043   0.584 -10.653  1.00  0.57           O  
ATOM    680  H   GLU A  43       4.853   4.061 -12.517  1.00  0.57           H  
ATOM    681  HA  GLU A  43       4.137   1.224 -12.251  1.00  0.57           H  
ATOM    682 1HB  GLU A  43       3.880   3.591 -10.361  1.00  0.57           H  
ATOM    683 2HB  GLU A  43       3.448   1.938  -9.936  1.00  0.57           H  
ATOM    684 1HG  GLU A  43       6.213   2.905 -10.703  1.00  0.57           H  
ATOM    685 2HG  GLU A  43       5.596   2.636  -9.092  1.00  0.57           H  
ATOM    686  N   GLN A  44       1.912   3.179 -13.242  1.00  0.57           N  
ATOM    687  CA  GLN A  44       0.513   3.415 -13.565  1.00  0.57           C  
ATOM    688  C   GLN A  44      -0.299   3.871 -12.363  1.00  0.57           C  
ATOM    689  O   GLN A  44      -1.442   3.447 -12.196  1.00  0.57           O  
ATOM    690  CB  GLN A  44      -0.128   2.151 -14.145  1.00  0.57           C  
ATOM    691  CG  GLN A  44       0.508   1.660 -15.421  1.00  0.57           C  
ATOM    692  CD  GLN A  44      -0.181   0.414 -15.973  1.00  0.57           C  
ATOM    693  OE1 GLN A  44      -1.263  -0.013 -15.506  1.00  0.57           O  
ATOM    694  NE2 GLN A  44       0.446  -0.186 -16.982  1.00  0.57           N  
ATOM    695  H   GLN A  44       2.596   3.682 -13.803  1.00  0.57           H  
ATOM    696  HA  GLN A  44       0.475   4.205 -14.315  1.00  0.57           H  
ATOM    697 1HB  GLN A  44      -0.097   1.346 -13.417  1.00  0.57           H  
ATOM    698 2HB  GLN A  44      -1.176   2.353 -14.357  1.00  0.57           H  
ATOM    699 1HG  GLN A  44       0.449   2.449 -16.170  1.00  0.57           H  
ATOM    700 2HG  GLN A  44       1.556   1.416 -15.222  1.00  0.57           H  
ATOM    701 1HE2 GLN A  44       0.059  -1.009 -17.401  1.00  0.57           H  
ATOM    702 2HE2 GLN A  44       1.313   0.188 -17.323  1.00  0.57           H  
ATOM    703  N   LEU A  45       0.273   4.748 -11.544  1.00  0.56           N  
ATOM    704  CA  LEU A  45      -0.433   5.252 -10.379  1.00  0.56           C  
ATOM    705  C   LEU A  45      -0.933   6.669 -10.577  1.00  0.56           C  
ATOM    706  O   LEU A  45      -0.238   7.516 -11.139  1.00  0.56           O  
ATOM    707  CB  LEU A  45       0.491   5.225  -9.170  1.00  0.56           C  
ATOM    708  CG  LEU A  45       1.006   3.875  -8.731  1.00  0.56           C  
ATOM    709  CD1 LEU A  45       2.006   4.066  -7.620  1.00  0.56           C  
ATOM    710  CD2 LEU A  45      -0.147   3.047  -8.280  1.00  0.56           C  
ATOM    711  H   LEU A  45       1.216   5.081 -11.746  1.00  0.56           H  
ATOM    712  HA  LEU A  45      -1.286   4.608 -10.188  1.00  0.56           H  
ATOM    713 1HB  LEU A  45       1.356   5.835  -9.407  1.00  0.56           H  
ATOM    714 2HB  LEU A  45      -0.033   5.679  -8.327  1.00  0.56           H  
ATOM    715  HG  LEU A  45       1.499   3.380  -9.557  1.00  0.56           H  
ATOM    716 1HD1 LEU A  45       2.390   3.096  -7.297  1.00  0.56           H  
ATOM    717 2HD1 LEU A  45       2.815   4.666  -8.004  1.00  0.56           H  
ATOM    718 3HD1 LEU A  45       1.538   4.571  -6.782  1.00  0.56           H  
ATOM    719 1HD2 LEU A  45       0.203   2.066  -7.958  1.00  0.56           H  
ATOM    720 2HD2 LEU A  45      -0.656   3.543  -7.451  1.00  0.56           H  
ATOM    721 3HD2 LEU A  45      -0.831   2.934  -9.118  1.00  0.56           H  
ATOM    722  N   THR A  46      -2.118   6.945 -10.058  1.00  0.56           N  
ATOM    723  CA  THR A  46      -2.640   8.297 -10.090  1.00  0.56           C  
ATOM    724  C   THR A  46      -2.646   8.851  -8.670  1.00  0.56           C  
ATOM    725  O   THR A  46      -3.344   8.301  -7.817  1.00  0.56           O  
ATOM    726  CB  THR A  46      -4.073   8.345 -10.656  1.00  0.56           C  
ATOM    727  OG1 THR A  46      -4.084   7.856 -12.005  1.00  0.56           O  
ATOM    728  CG2 THR A  46      -4.588   9.771 -10.627  1.00  0.56           C  
ATOM    729  H   THR A  46      -2.658   6.191  -9.627  1.00  0.56           H  
ATOM    730  HA  THR A  46      -2.010   8.887 -10.741  1.00  0.56           H  
ATOM    731  HB  THR A  46      -4.724   7.715 -10.047  1.00  0.56           H  
ATOM    732  HG1 THR A  46      -3.853   6.924 -12.011  1.00  0.56           H  
ATOM    733 1HG2 THR A  46      -5.601   9.802 -11.022  1.00  0.56           H  
ATOM    734 2HG2 THR A  46      -4.589  10.133  -9.603  1.00  0.56           H  
ATOM    735 3HG2 THR A  46      -3.942  10.406 -11.233  1.00  0.56           H  
ATOM    736  N   PRO A  47      -1.882   9.902  -8.361  1.00  0.55           N  
ATOM    737  CA  PRO A  47      -1.854  10.462  -7.051  1.00  0.55           C  
ATOM    738  C   PRO A  47      -3.176  11.144  -6.817  1.00  0.55           C  
ATOM    739  O   PRO A  47      -3.812  11.644  -7.742  1.00  0.55           O  
ATOM    740  CB  PRO A  47      -0.674  11.414  -7.091  1.00  0.55           C  
ATOM    741  CG  PRO A  47      -0.564  11.797  -8.525  1.00  0.55           C  
ATOM    742  CD  PRO A  47      -1.009  10.569  -9.324  1.00  0.55           C  
ATOM    743  HA  PRO A  47      -1.691   9.660  -6.338  1.00  0.55           H  
ATOM    744 1HB  PRO A  47      -0.854  12.247  -6.406  1.00  0.55           H  
ATOM    745 2HB  PRO A  47       0.218  10.892  -6.721  1.00  0.55           H  
ATOM    746 1HG  PRO A  47      -1.210  12.645  -8.712  1.00  0.55           H  
ATOM    747 2HG  PRO A  47       0.454  12.116  -8.742  1.00  0.55           H  
ATOM    748 1HD  PRO A  47      -1.574  10.927 -10.193  1.00  0.55           H  
ATOM    749 2HD  PRO A  47      -0.156   9.927  -9.604  1.00  0.55           H  
ATOM    750  N   LEU A  48      -3.559  11.188  -5.575  1.00  0.55           N  
ATOM    751  CA  LEU A  48      -4.758  11.835  -5.136  1.00  0.55           C  
ATOM    752  C   LEU A  48      -4.449  13.148  -4.446  1.00  0.55           C  
ATOM    753  O   LEU A  48      -5.275  14.055  -4.438  1.00  0.55           O  
ATOM    754  CB  LEU A  48      -5.437  10.912  -4.149  1.00  0.55           C  
ATOM    755  CG  LEU A  48      -5.787   9.533  -4.653  1.00  0.55           C  
ATOM    756  CD1 LEU A  48      -6.375   8.767  -3.501  1.00  0.55           C  
ATOM    757  CD2 LEU A  48      -6.741   9.635  -5.820  1.00  0.55           C  
ATOM    758  H   LEU A  48      -2.997  10.712  -4.899  1.00  0.55           H  
ATOM    759  HA  LEU A  48      -5.400  12.021  -5.995  1.00  0.55           H  
ATOM    760 1HB  LEU A  48      -4.758  10.776  -3.309  1.00  0.55           H  
ATOM    761 2HB  LEU A  48      -6.347  11.387  -3.792  1.00  0.55           H  
ATOM    762  HG  LEU A  48      -4.884   9.015  -4.979  1.00  0.55           H  
ATOM    763 1HD1 LEU A  48      -6.651   7.771  -3.793  1.00  0.55           H  
ATOM    764 2HD1 LEU A  48      -5.648   8.710  -2.692  1.00  0.55           H  
ATOM    765 3HD1 LEU A  48      -7.259   9.292  -3.168  1.00  0.55           H  
ATOM    766 1HD2 LEU A  48      -6.993   8.633  -6.172  1.00  0.55           H  
ATOM    767 2HD2 LEU A  48      -7.649  10.145  -5.504  1.00  0.55           H  
ATOM    768 3HD2 LEU A  48      -6.266  10.195  -6.627  1.00  0.55           H  
ATOM    769  N   ALA A  49      -3.282  13.215  -3.803  1.00  0.55           N  
ATOM    770  CA  ALA A  49      -2.904  14.375  -2.992  1.00  0.55           C  
ATOM    771  C   ALA A  49      -1.419  14.437  -2.675  1.00  0.55           C  
ATOM    772  O   ALA A  49      -0.730  13.410  -2.674  1.00  0.55           O  
ATOM    773  CB  ALA A  49      -3.640  14.347  -1.675  1.00  0.55           C  
ATOM    774  H   ALA A  49      -2.649  12.435  -3.874  1.00  0.55           H  
ATOM    775  HA  ALA A  49      -3.172  15.281  -3.536  1.00  0.55           H  
ATOM    776 1HB  ALA A  49      -3.357  15.226  -1.103  1.00  0.55           H  
ATOM    777 2HB  ALA A  49      -4.719  14.348  -1.842  1.00  0.55           H  
ATOM    778 3HB  ALA A  49      -3.352  13.456  -1.135  1.00  0.55           H  
ATOM    779  N   ILE A  50      -0.970  15.646  -2.332  1.00  0.55           N  
ATOM    780  CA  ILE A  50       0.352  15.894  -1.770  1.00  0.55           C  
ATOM    781  C   ILE A  50       0.276  16.314  -0.307  1.00  0.55           C  
ATOM    782  O   ILE A  50      -0.373  17.307   0.037  1.00  0.55           O  
ATOM    783  CB  ILE A  50       1.108  17.005  -2.515  1.00  0.55           C  
ATOM    784  CG1 ILE A  50       1.389  16.629  -3.945  1.00  0.55           C  
ATOM    785  CG2 ILE A  50       2.359  17.382  -1.754  1.00  0.55           C  
ATOM    786  CD1 ILE A  50       1.940  17.782  -4.777  1.00  0.55           C  
ATOM    787  H   ILE A  50      -1.599  16.443  -2.431  1.00  0.55           H  
ATOM    788  HA  ILE A  50       0.931  14.977  -1.834  1.00  0.55           H  
ATOM    789  HB  ILE A  50       0.467  17.864  -2.563  1.00  0.55           H  
ATOM    790 1HG1 ILE A  50       2.106  15.810  -3.964  1.00  0.55           H  
ATOM    791 2HG1 ILE A  50       0.476  16.297  -4.386  1.00  0.55           H  
ATOM    792 1HG2 ILE A  50       2.859  18.195  -2.266  1.00  0.55           H  
ATOM    793 2HG2 ILE A  50       2.095  17.702  -0.749  1.00  0.55           H  
ATOM    794 3HG2 ILE A  50       3.010  16.514  -1.696  1.00  0.55           H  
ATOM    795 1HD1 ILE A  50       2.108  17.456  -5.781  1.00  0.55           H  
ATOM    796 2HD1 ILE A  50       1.227  18.594  -4.793  1.00  0.55           H  
ATOM    797 3HD1 ILE A  50       2.877  18.131  -4.351  1.00  0.55           H  
ATOM    798  N   LEU A  51       0.948  15.563   0.544  1.00  0.55           N  
ATOM    799  CA  LEU A  51       0.985  15.868   1.959  1.00  0.55           C  
ATOM    800  C   LEU A  51       2.392  16.326   2.324  1.00  0.55           C  
ATOM    801  O   LEU A  51       3.366  15.612   2.071  1.00  0.55           O  
ATOM    802  CB  LEU A  51       0.578  14.634   2.782  1.00  0.55           C  
ATOM    803  CG  LEU A  51      -0.846  14.032   2.495  1.00  0.55           C  
ATOM    804  CD1 LEU A  51      -1.094  12.821   3.376  1.00  0.55           C  
ATOM    805  CD2 LEU A  51      -1.863  15.060   2.728  1.00  0.55           C  
ATOM    806  H   LEU A  51       1.459  14.759   0.188  1.00  0.55           H  
ATOM    807  HA  LEU A  51       0.295  16.682   2.174  1.00  0.55           H  
ATOM    808 1HB  LEU A  51       1.305  13.847   2.595  1.00  0.55           H  
ATOM    809 2HB  LEU A  51       0.620  14.891   3.814  1.00  0.55           H  
ATOM    810  HG  LEU A  51      -0.901  13.709   1.459  1.00  0.55           H  
ATOM    811 1HD1 LEU A  51      -2.074  12.409   3.170  1.00  0.55           H  
ATOM    812 2HD1 LEU A  51      -0.356  12.089   3.164  1.00  0.55           H  
ATOM    813 3HD1 LEU A  51      -1.042  13.105   4.416  1.00  0.55           H  
ATOM    814 1HD2 LEU A  51      -2.844  14.670   2.517  1.00  0.55           H  
ATOM    815 2HD2 LEU A  51      -1.821  15.404   3.764  1.00  0.55           H  
ATOM    816 3HD2 LEU A  51      -1.646  15.862   2.057  1.00  0.55           H  
ATOM    817  N   LEU A  52       2.516  17.516   2.885  1.00  0.56           N  
ATOM    818  CA  LEU A  52       3.838  17.993   3.253  1.00  0.56           C  
ATOM    819  C   LEU A  52       4.032  17.811   4.749  1.00  0.56           C  
ATOM    820  O   LEU A  52       3.137  18.150   5.525  1.00  0.56           O  
ATOM    821  CB  LEU A  52       3.932  19.480   2.905  1.00  0.56           C  
ATOM    822  CG  LEU A  52       3.631  19.836   1.457  1.00  0.56           C  
ATOM    823  CD1 LEU A  52       3.711  21.353   1.271  1.00  0.56           C  
ATOM    824  CD2 LEU A  52       4.575  19.096   0.585  1.00  0.56           C  
ATOM    825  H   LEU A  52       1.699  18.116   3.041  1.00  0.56           H  
ATOM    826  HA  LEU A  52       4.603  17.428   2.721  1.00  0.56           H  
ATOM    827 1HB  LEU A  52       3.193  19.993   3.506  1.00  0.56           H  
ATOM    828 2HB  LEU A  52       4.926  19.853   3.162  1.00  0.56           H  
ATOM    829  HG  LEU A  52       2.609  19.532   1.211  1.00  0.56           H  
ATOM    830 1HD1 LEU A  52       3.487  21.609   0.239  1.00  0.56           H  
ATOM    831 2HD1 LEU A  52       2.993  21.830   1.919  1.00  0.56           H  
ATOM    832 3HD1 LEU A  52       4.697  21.703   1.523  1.00  0.56           H  
ATOM    833 1HD2 LEU A  52       4.362  19.316  -0.444  1.00  0.56           H  
ATOM    834 2HD2 LEU A  52       5.603  19.373   0.813  1.00  0.56           H  
ATOM    835 3HD2 LEU A  52       4.441  18.032   0.764  1.00  0.56           H  
ATOM    836  N   THR A  53       5.210  17.364   5.188  1.00  0.58           N  
ATOM    837  CA  THR A  53       5.424  17.306   6.627  1.00  0.58           C  
ATOM    838  C   THR A  53       5.882  18.649   7.144  1.00  0.58           C  
ATOM    839  O   THR A  53       5.676  18.983   8.309  1.00  0.58           O  
ATOM    840  CB  THR A  53       6.460  16.256   6.985  1.00  0.58           C  
ATOM    841  OG1 THR A  53       7.676  16.571   6.320  1.00  0.58           O  
ATOM    842  CG2 THR A  53       5.961  14.865   6.609  1.00  0.58           C  
ATOM    843  H   THR A  53       5.944  17.019   4.552  1.00  0.58           H  
ATOM    844  HA  THR A  53       4.492  17.048   7.114  1.00  0.58           H  
ATOM    845  HB  THR A  53       6.641  16.284   8.053  1.00  0.58           H  
ATOM    846  HG1 THR A  53       7.556  16.378   5.354  1.00  0.58           H  
ATOM    847 1HG2 THR A  53       6.707  14.125   6.861  1.00  0.58           H  
ATOM    848 2HG2 THR A  53       5.050  14.655   7.154  1.00  0.58           H  
ATOM    849 3HG2 THR A  53       5.768  14.824   5.539  1.00  0.58           H  
ATOM    850  N   HIS A  54       6.522  19.421   6.275  1.00  0.61           N  
ATOM    851  CA  HIS A  54       6.972  20.752   6.640  1.00  0.61           C  
ATOM    852  C   HIS A  54       7.351  21.551   5.402  1.00  0.61           C  
ATOM    853  O   HIS A  54       7.748  20.998   4.373  1.00  0.61           O  
ATOM    854  CB  HIS A  54       8.093  20.671   7.694  1.00  0.61           C  
ATOM    855  CG  HIS A  54       9.347  20.028   7.302  1.00  0.61           C  
ATOM    856  ND1 HIS A  54       9.468  18.669   7.077  1.00  0.61           N  
ATOM    857  CD2 HIS A  54      10.570  20.537   7.181  1.00  0.61           C  
ATOM    858  CE1 HIS A  54      10.713  18.395   6.809  1.00  0.61           C  
ATOM    859  NE2 HIS A  54      11.403  19.510   6.875  1.00  0.61           N  
ATOM    860  H   HIS A  54       6.675  19.073   5.342  1.00  0.61           H  
ATOM    861  HA  HIS A  54       6.147  21.277   7.105  1.00  0.61           H  
ATOM    862 1HB  HIS A  54       8.345  21.688   7.998  1.00  0.61           H  
ATOM    863 2HB  HIS A  54       7.740  20.178   8.587  1.00  0.61           H  
ATOM    864  HD1 HIS A  54       8.739  17.962   7.062  1.00  0.61           H  
ATOM    865  HD2 HIS A  54      10.953  21.542   7.307  1.00  0.61           H  
ATOM    866  HE1 HIS A  54      11.015  17.371   6.598  1.00  0.61           H  
ATOM    867  N   ALA A  55       7.301  22.864   5.502  1.00  0.64           N  
ATOM    868  CA  ALA A  55       7.605  23.695   4.347  1.00  0.64           C  
ATOM    869  C   ALA A  55       9.065  24.053   4.233  1.00  0.64           C  
ATOM    870  O   ALA A  55       9.430  25.210   4.346  1.00  0.64           O  
ATOM    871  CB  ALA A  55       6.790  24.952   4.374  1.00  0.64           C  
ATOM    872  H   ALA A  55       7.036  23.282   6.397  1.00  0.64           H  
ATOM    873  HA  ALA A  55       7.336  23.132   3.465  1.00  0.64           H  
ATOM    874 1HB  ALA A  55       6.998  25.546   3.484  1.00  0.64           H  
ATOM    875 2HB  ALA A  55       5.744  24.701   4.403  1.00  0.64           H  
ATOM    876 3HB  ALA A  55       7.054  25.513   5.259  1.00  0.64           H  
ATOM    877  N   HIS A  56       9.897  23.069   4.001  1.00  0.67           N  
ATOM    878  CA  HIS A  56      11.316  23.337   3.790  1.00  0.67           C  
ATOM    879  C   HIS A  56      11.610  23.057   2.336  1.00  0.67           C  
ATOM    880  O   HIS A  56      11.072  22.100   1.774  1.00  0.67           O  
ATOM    881  CB  HIS A  56      12.199  22.508   4.699  1.00  0.67           C  
ATOM    882  CG  HIS A  56      13.656  22.788   4.569  1.00  0.67           C  
ATOM    883  ND1 HIS A  56      14.433  22.301   3.525  1.00  0.67           N  
ATOM    884  CD2 HIS A  56      14.493  23.473   5.377  1.00  0.67           C  
ATOM    885  CE1 HIS A  56      15.683  22.690   3.708  1.00  0.67           C  
ATOM    886  NE2 HIS A  56      15.737  23.396   4.826  1.00  0.67           N  
ATOM    887  H   HIS A  56       9.496  22.132   3.948  1.00  0.67           H  
ATOM    888  HA  HIS A  56      11.538  24.388   3.977  1.00  0.67           H  
ATOM    889 1HB  HIS A  56      11.937  22.740   5.719  1.00  0.67           H  
ATOM    890 2HB  HIS A  56      12.006  21.471   4.546  1.00  0.67           H  
ATOM    891  HD2 HIS A  56      14.224  23.983   6.303  1.00  0.67           H  
ATOM    892  HE1 HIS A  56      16.529  22.467   3.056  1.00  0.67           H  
ATOM    893  HE2 HIS A  56      16.567  23.814   5.217  1.00  0.67           H  
ATOM    894  N   PHE A  57      12.494  23.842   1.731  1.00  0.70           N  
ATOM    895  CA  PHE A  57      12.771  23.731   0.301  1.00  0.70           C  
ATOM    896  C   PHE A  57      13.038  22.303  -0.152  1.00  0.70           C  
ATOM    897  O   PHE A  57      12.458  21.828  -1.140  1.00  0.70           O  
ATOM    898  CB  PHE A  57      13.949  24.625  -0.059  1.00  0.70           C  
ATOM    899  CG  PHE A  57      14.327  24.655  -1.535  1.00  0.70           C  
ATOM    900  CD1 PHE A  57      13.544  25.375  -2.448  1.00  0.70           C  
ATOM    901  CD2 PHE A  57      15.475  24.031  -2.003  1.00  0.70           C  
ATOM    902  CE1 PHE A  57      13.898  25.463  -3.785  1.00  0.70           C  
ATOM    903  CE2 PHE A  57      15.834  24.122  -3.348  1.00  0.70           C  
ATOM    904  CZ  PHE A  57      15.044  24.840  -4.237  1.00  0.70           C  
ATOM    905  H   PHE A  57      12.966  24.578   2.266  1.00  0.70           H  
ATOM    906  HA  PHE A  57      11.903  24.102  -0.239  1.00  0.70           H  
ATOM    907 1HB  PHE A  57      13.730  25.643   0.259  1.00  0.70           H  
ATOM    908 2HB  PHE A  57      14.827  24.300   0.507  1.00  0.70           H  
ATOM    909  HD1 PHE A  57      12.645  25.879  -2.089  1.00  0.70           H  
ATOM    910  HD2 PHE A  57      16.104  23.468  -1.298  1.00  0.70           H  
ATOM    911  HE1 PHE A  57      13.275  26.029  -4.476  1.00  0.70           H  
ATOM    912  HE2 PHE A  57      16.739  23.632  -3.702  1.00  0.70           H  
ATOM    913  HZ  PHE A  57      15.328  24.915  -5.292  1.00  0.70           H  
ATOM    914  N   ASP A  58      13.846  21.574   0.607  1.00  0.72           N  
ATOM    915  CA  ASP A  58      14.237  20.224   0.228  1.00  0.72           C  
ATOM    916  C   ASP A  58      13.051  19.258   0.145  1.00  0.72           C  
ATOM    917  O   ASP A  58      13.177  18.191  -0.447  1.00  0.72           O  
ATOM    918  CB  ASP A  58      15.297  19.702   1.191  1.00  0.72           C  
ATOM    919  CG  ASP A  58      16.666  20.423   0.999  1.00  0.72           C  
ATOM    920  OD1 ASP A  58      16.851  21.073  -0.010  1.00  0.72           O  
ATOM    921  OD2 ASP A  58      17.475  20.360   1.893  1.00  0.72           O  
ATOM    922  H   ASP A  58      14.202  21.964   1.484  1.00  0.72           H  
ATOM    923  HA  ASP A  58      14.690  20.276  -0.762  1.00  0.72           H  
ATOM    924 1HB  ASP A  58      14.956  19.836   2.218  1.00  0.72           H  
ATOM    925 2HB  ASP A  58      15.435  18.630   1.034  1.00  0.72           H  
ATOM    926  N   HIS A  59      11.915  19.623   0.753  1.00  0.73           N  
ATOM    927  CA  HIS A  59      10.701  18.821   0.783  1.00  0.73           C  
ATOM    928  C   HIS A  59       9.556  19.417  -0.055  1.00  0.73           C  
ATOM    929  O   HIS A  59       8.532  18.760  -0.244  1.00  0.73           O  
ATOM    930  CB  HIS A  59      10.242  18.698   2.226  1.00  0.73           C  
ATOM    931  CG  HIS A  59      11.229  17.988   3.105  1.00  0.73           C  
ATOM    932  ND1 HIS A  59      11.246  16.622   3.264  1.00  0.73           N  
ATOM    933  CD2 HIS A  59      12.244  18.460   3.847  1.00  0.73           C  
ATOM    934  CE1 HIS A  59      12.208  16.294   4.105  1.00  0.73           C  
ATOM    935  NE2 HIS A  59      12.822  17.390   4.475  1.00  0.73           N  
ATOM    936  H   HIS A  59      11.867  20.532   1.203  1.00  0.73           H  
ATOM    937  HA  HIS A  59      10.912  17.823   0.399  1.00  0.73           H  
ATOM    938 1HB  HIS A  59      10.068  19.698   2.641  1.00  0.73           H  
ATOM    939 2HB  HIS A  59       9.293  18.157   2.267  1.00  0.73           H  
ATOM    940  HD2 HIS A  59      12.543  19.484   3.956  1.00  0.73           H  
ATOM    941  HE1 HIS A  59      12.453  15.292   4.441  1.00  0.73           H  
ATOM    942  HE2 HIS A  59      13.611  17.448   5.153  1.00  0.73           H  
ATOM    943  N   ILE A  60       9.699  20.668  -0.524  1.00  0.73           N  
ATOM    944  CA  ILE A  60       8.589  21.283  -1.264  1.00  0.73           C  
ATOM    945  C   ILE A  60       8.925  21.730  -2.688  1.00  0.73           C  
ATOM    946  O   ILE A  60       8.032  22.160  -3.424  1.00  0.73           O  
ATOM    947  CB  ILE A  60       7.999  22.505  -0.524  1.00  0.73           C  
ATOM    948  CG1 ILE A  60       9.012  23.575  -0.391  1.00  0.73           C  
ATOM    949  CG2 ILE A  60       7.509  22.104   0.814  1.00  0.73           C  
ATOM    950  CD1 ILE A  60       8.494  24.846   0.118  1.00  0.73           C  
ATOM    951  H   ILE A  60      10.563  21.186  -0.353  1.00  0.73           H  
ATOM    952  HA  ILE A  60       7.806  20.539  -1.333  1.00  0.73           H  
ATOM    953  HB  ILE A  60       7.166  22.900  -1.105  1.00  0.73           H  
ATOM    954 1HG1 ILE A  60       9.752  23.239   0.259  1.00  0.73           H  
ATOM    955 2HG1 ILE A  60       9.466  23.757  -1.362  1.00  0.73           H  
ATOM    956 1HG2 ILE A  60       7.072  22.968   1.291  1.00  0.73           H  
ATOM    957 2HG2 ILE A  60       6.768  21.337   0.697  1.00  0.73           H  
ATOM    958 3HG2 ILE A  60       8.334  21.723   1.420  1.00  0.73           H  
ATOM    959 1HD1 ILE A  60       9.317  25.535   0.175  1.00  0.73           H  
ATOM    960 2HD1 ILE A  60       7.748  25.227  -0.563  1.00  0.73           H  
ATOM    961 3HD1 ILE A  60       8.058  24.707   1.109  1.00  0.73           H  
ATOM    962  N   GLY A  61      10.185  21.621  -3.100  1.00  0.73           N  
ATOM    963  CA  GLY A  61      10.599  22.087  -4.426  1.00  0.73           C  
ATOM    964  C   GLY A  61       9.785  21.540  -5.621  1.00  0.73           C  
ATOM    965  O   GLY A  61       9.585  22.269  -6.602  1.00  0.73           O  
ATOM    966  H   GLY A  61      10.895  21.293  -2.451  1.00  0.73           H  
ATOM    967 1HA  GLY A  61      10.566  23.176  -4.439  1.00  0.73           H  
ATOM    968 2HA  GLY A  61      11.646  21.817  -4.566  1.00  0.73           H  
ATOM    969  N   ALA A  62       9.312  20.284  -5.556  1.00  0.73           N  
ATOM    970  CA  ALA A  62       8.522  19.660  -6.620  1.00  0.73           C  
ATOM    971  C   ALA A  62       7.019  19.863  -6.457  1.00  0.73           C  
ATOM    972  O   ALA A  62       6.244  19.386  -7.291  1.00  0.73           O  
ATOM    973  CB  ALA A  62       8.800  18.167  -6.685  1.00  0.73           C  
ATOM    974  H   ALA A  62       9.508  19.690  -4.740  1.00  0.73           H  
ATOM    975  HA  ALA A  62       8.811  20.116  -7.565  1.00  0.73           H  
ATOM    976 1HB  ALA A  62       8.221  17.727  -7.462  1.00  0.73           H  
ATOM    977 2HB  ALA A  62       9.853  17.986  -6.872  1.00  0.73           H  
ATOM    978 3HB  ALA A  62       8.528  17.717  -5.767  1.00  0.73           H  
ATOM    979  N   VAL A  63       6.568  20.574  -5.422  1.00  0.72           N  
ATOM    980  CA  VAL A  63       5.125  20.668  -5.221  1.00  0.72           C  
ATOM    981  C   VAL A  63       4.375  21.269  -6.394  1.00  0.72           C  
ATOM    982  O   VAL A  63       3.360  20.718  -6.799  1.00  0.72           O  
ATOM    983  CB  VAL A  63       4.779  21.487  -3.964  1.00  0.72           C  
ATOM    984  CG1 VAL A  63       3.307  21.764  -3.919  1.00  0.72           C  
ATOM    985  CG2 VAL A  63       5.131  20.712  -2.757  1.00  0.72           C  
ATOM    986  H   VAL A  63       7.210  21.014  -4.760  1.00  0.72           H  
ATOM    987  HA  VAL A  63       4.752  19.656  -5.065  1.00  0.72           H  
ATOM    988  HB  VAL A  63       5.329  22.432  -3.987  1.00  0.72           H  
ATOM    989 1HG1 VAL A  63       3.076  22.338  -3.021  1.00  0.72           H  
ATOM    990 2HG1 VAL A  63       3.006  22.331  -4.798  1.00  0.72           H  
ATOM    991 3HG1 VAL A  63       2.778  20.814  -3.896  1.00  0.72           H  
ATOM    992 1HG2 VAL A  63       4.899  21.287  -1.863  1.00  0.72           H  
ATOM    993 2HG2 VAL A  63       4.565  19.793  -2.759  1.00  0.72           H  
ATOM    994 3HG2 VAL A  63       6.177  20.490  -2.787  1.00  0.72           H  
ATOM    995  N   ASP A  64       4.846  22.365  -6.989  1.00  0.71           N  
ATOM    996  CA  ASP A  64       4.082  22.904  -8.115  1.00  0.71           C  
ATOM    997  C   ASP A  64       4.083  21.972  -9.303  1.00  0.71           C  
ATOM    998  O   ASP A  64       3.051  21.766  -9.943  1.00  0.71           O  
ATOM    999  CB  ASP A  64       4.606  24.256  -8.587  1.00  0.71           C  
ATOM   1000  CG  ASP A  64       3.747  24.851  -9.765  1.00  0.71           C  
ATOM   1001  OD1 ASP A  64       2.560  25.091  -9.570  1.00  0.71           O  
ATOM   1002  OD2 ASP A  64       4.284  25.087 -10.820  1.00  0.71           O  
ATOM   1003  H   ASP A  64       5.692  22.813  -6.662  1.00  0.71           H  
ATOM   1004  HA  ASP A  64       3.053  23.042  -7.789  1.00  0.71           H  
ATOM   1005 1HB  ASP A  64       4.592  24.953  -7.760  1.00  0.71           H  
ATOM   1006 2HB  ASP A  64       5.642  24.159  -8.912  1.00  0.71           H  
ATOM   1007  N   ALA A  65       5.244  21.423  -9.631  1.00  0.69           N  
ATOM   1008  CA  ALA A  65       5.338  20.572 -10.799  1.00  0.69           C  
ATOM   1009  C   ALA A  65       4.440  19.355 -10.681  1.00  0.69           C  
ATOM   1010  O   ALA A  65       3.729  19.004 -11.624  1.00  0.69           O  
ATOM   1011  CB  ALA A  65       6.765  20.132 -10.976  1.00  0.69           C  
ATOM   1012  H   ALA A  65       6.059  21.602  -9.065  1.00  0.69           H  
ATOM   1013  HA  ALA A  65       5.015  21.148 -11.668  1.00  0.69           H  
ATOM   1014 1HB  ALA A  65       6.853  19.499 -11.858  1.00  0.69           H  
ATOM   1015 2HB  ALA A  65       7.409  21.004 -11.081  1.00  0.69           H  
ATOM   1016 3HB  ALA A  65       7.039  19.582 -10.090  1.00  0.69           H  
ATOM   1017  N   VAL A  66       4.406  18.752  -9.499  1.00  0.68           N  
ATOM   1018  CA  VAL A  66       3.601  17.565  -9.292  1.00  0.68           C  
ATOM   1019  C   VAL A  66       2.126  17.945  -9.172  1.00  0.68           C  
ATOM   1020  O   VAL A  66       1.266  17.316  -9.795  1.00  0.68           O  
ATOM   1021  CB  VAL A  66       4.096  16.825  -8.047  1.00  0.68           C  
ATOM   1022  CG1 VAL A  66       3.215  15.668  -7.725  1.00  0.68           C  
ATOM   1023  CG2 VAL A  66       5.516  16.336  -8.285  1.00  0.68           C  
ATOM   1024  H   VAL A  66       4.988  19.094  -8.733  1.00  0.68           H  
ATOM   1025  HA  VAL A  66       3.726  16.908 -10.152  1.00  0.68           H  
ATOM   1026  HB  VAL A  66       4.079  17.519  -7.202  1.00  0.68           H  
ATOM   1027 1HG1 VAL A  66       3.594  15.201  -6.831  1.00  0.68           H  
ATOM   1028 2HG1 VAL A  66       2.208  16.016  -7.562  1.00  0.68           H  
ATOM   1029 3HG1 VAL A  66       3.228  14.963  -8.542  1.00  0.68           H  
ATOM   1030 1HG2 VAL A  66       5.873  15.832  -7.392  1.00  0.68           H  
ATOM   1031 2HG2 VAL A  66       5.529  15.648  -9.122  1.00  0.68           H  
ATOM   1032 3HG2 VAL A  66       6.155  17.183  -8.504  1.00  0.68           H  
ATOM   1033  N   ARG A  67       1.830  18.997  -8.398  1.00  0.66           N  
ATOM   1034  CA  ARG A  67       0.463  19.474  -8.214  1.00  0.66           C  
ATOM   1035  C   ARG A  67      -0.191  19.739  -9.560  1.00  0.66           C  
ATOM   1036  O   ARG A  67      -1.296  19.256  -9.835  1.00  0.66           O  
ATOM   1037  CB  ARG A  67       0.461  20.787  -7.422  1.00  0.66           C  
ATOM   1038  CG  ARG A  67      -0.891  21.419  -7.174  1.00  0.66           C  
ATOM   1039  CD  ARG A  67      -0.792  22.733  -6.489  1.00  0.66           C  
ATOM   1040  NE  ARG A  67      -2.117  23.295  -6.183  1.00  0.66           N  
ATOM   1041  CZ  ARG A  67      -2.852  24.043  -7.033  1.00  0.66           C  
ATOM   1042  NH1 ARG A  67      -2.407  24.318  -8.250  1.00  0.66           N  
ATOM   1043  NH2 ARG A  67      -4.025  24.505  -6.642  1.00  0.66           N  
ATOM   1044  H   ARG A  67       2.567  19.500  -7.910  1.00  0.66           H  
ATOM   1045  HA  ARG A  67      -0.105  18.722  -7.672  1.00  0.66           H  
ATOM   1046 1HB  ARG A  67       0.903  20.612  -6.445  1.00  0.66           H  
ATOM   1047 2HB  ARG A  67       1.079  21.520  -7.934  1.00  0.66           H  
ATOM   1048 1HG  ARG A  67      -1.430  21.538  -8.110  1.00  0.66           H  
ATOM   1049 2HG  ARG A  67      -1.437  20.797  -6.517  1.00  0.66           H  
ATOM   1050 1HD  ARG A  67      -0.243  22.636  -5.565  1.00  0.66           H  
ATOM   1051 2HD  ARG A  67      -0.269  23.432  -7.139  1.00  0.66           H  
ATOM   1052  HE  ARG A  67      -2.537  23.094  -5.247  1.00  0.66           H  
ATOM   1053 1HH1 ARG A  67      -1.508  23.961  -8.557  1.00  0.66           H  
ATOM   1054 2HH1 ARG A  67      -2.970  24.876  -8.876  1.00  0.66           H  
ATOM   1055 1HH2 ARG A  67      -4.366  24.297  -5.680  1.00  0.66           H  
ATOM   1056 2HH2 ARG A  67      -4.584  25.063  -7.259  1.00  0.66           H  
ATOM   1057  N   ASP A  68       0.518  20.488 -10.420  1.00  0.64           N  
ATOM   1058  CA  ASP A  68       0.024  20.896 -11.728  1.00  0.64           C  
ATOM   1059  C   ASP A  68      -0.045  19.719 -12.697  1.00  0.64           C  
ATOM   1060  O   ASP A  68      -1.030  19.573 -13.423  1.00  0.64           O  
ATOM   1061  CB  ASP A  68       0.921  22.010 -12.294  1.00  0.64           C  
ATOM   1062  CG  ASP A  68       0.345  22.736 -13.514  1.00  0.64           C  
ATOM   1063  OD1 ASP A  68      -0.681  23.375 -13.371  1.00  0.64           O  
ATOM   1064  OD2 ASP A  68       0.934  22.658 -14.574  1.00  0.64           O  
ATOM   1065  H   ASP A  68       1.439  20.834 -10.143  1.00  0.64           H  
ATOM   1066  HA  ASP A  68      -0.982  21.294 -11.605  1.00  0.64           H  
ATOM   1067 1HB  ASP A  68       1.116  22.748 -11.508  1.00  0.64           H  
ATOM   1068 2HB  ASP A  68       1.891  21.582 -12.562  1.00  0.64           H  
ATOM   1069  N   THR A  69       0.965  18.842 -12.679  1.00  0.62           N  
ATOM   1070  CA  THR A  69       0.985  17.688 -13.565  1.00  0.62           C  
ATOM   1071  C   THR A  69      -0.208  16.784 -13.328  1.00  0.62           C  
ATOM   1072  O   THR A  69      -0.812  16.284 -14.281  1.00  0.62           O  
ATOM   1073  CB  THR A  69       2.278  16.866 -13.398  1.00  0.62           C  
ATOM   1074  OG1 THR A  69       3.399  17.669 -13.780  1.00  0.62           O  
ATOM   1075  CG2 THR A  69       2.235  15.600 -14.230  1.00  0.62           C  
ATOM   1076  H   THR A  69       1.771  18.985 -12.072  1.00  0.62           H  
ATOM   1077  HA  THR A  69       0.938  18.045 -14.592  1.00  0.62           H  
ATOM   1078  HB  THR A  69       2.390  16.591 -12.347  1.00  0.62           H  
ATOM   1079  HG1 THR A  69       3.472  18.418 -13.157  1.00  0.62           H  
ATOM   1080 1HG2 THR A  69       3.150  15.045 -14.081  1.00  0.62           H  
ATOM   1081 2HG2 THR A  69       1.386  14.993 -13.916  1.00  0.62           H  
ATOM   1082 3HG2 THR A  69       2.130  15.858 -15.279  1.00  0.62           H  
ATOM   1083  N   PHE A  70      -0.544  16.559 -12.064  1.00  0.61           N  
ATOM   1084  CA  PHE A  70      -1.633  15.659 -11.757  1.00  0.61           C  
ATOM   1085  C   PHE A  70      -2.942  16.316 -11.294  1.00  0.61           C  
ATOM   1086  O   PHE A  70      -3.934  15.611 -11.113  1.00  0.61           O  
ATOM   1087  CB  PHE A  70      -1.170  14.686 -10.702  1.00  0.61           C  
ATOM   1088  CG  PHE A  70      -0.001  13.844 -11.133  1.00  0.61           C  
ATOM   1089  CD1 PHE A  70       1.251  14.088 -10.615  1.00  0.61           C  
ATOM   1090  CD2 PHE A  70      -0.147  12.813 -12.050  1.00  0.61           C  
ATOM   1091  CE1 PHE A  70       2.328  13.324 -10.980  1.00  0.61           C  
ATOM   1092  CE2 PHE A  70       0.942  12.045 -12.426  1.00  0.61           C  
ATOM   1093  CZ  PHE A  70       2.176  12.299 -11.888  1.00  0.61           C  
ATOM   1094  H   PHE A  70      -0.002  16.984 -11.308  1.00  0.61           H  
ATOM   1095  HA  PHE A  70      -1.857  15.091 -12.659  1.00  0.61           H  
ATOM   1096 1HB  PHE A  70      -0.880  15.235  -9.807  1.00  0.61           H  
ATOM   1097 2HB  PHE A  70      -1.991  14.027 -10.438  1.00  0.61           H  
ATOM   1098  HD1 PHE A  70       1.367  14.893  -9.900  1.00  0.61           H  
ATOM   1099  HD2 PHE A  70      -1.131  12.609 -12.472  1.00  0.61           H  
ATOM   1100  HE1 PHE A  70       3.299  13.524 -10.544  1.00  0.61           H  
ATOM   1101  HE2 PHE A  70       0.821  11.233 -13.144  1.00  0.61           H  
ATOM   1102  HZ  PHE A  70       3.028  11.687 -12.180  1.00  0.61           H  
ATOM   1103  N   SER A  71      -2.977  17.646 -11.133  1.00  0.60           N  
ATOM   1104  CA  SER A  71      -4.166  18.357 -10.638  1.00  0.60           C  
ATOM   1105  C   SER A  71      -4.645  17.821  -9.289  1.00  0.60           C  
ATOM   1106  O   SER A  71      -5.821  17.491  -9.111  1.00  0.60           O  
ATOM   1107  CB  SER A  71      -5.308  18.310 -11.640  1.00  0.60           C  
ATOM   1108  OG  SER A  71      -4.961  18.939 -12.851  1.00  0.60           O  
ATOM   1109  H   SER A  71      -2.138  18.198 -11.287  1.00  0.60           H  
ATOM   1110  HA  SER A  71      -3.889  19.404 -10.497  1.00  0.60           H  
ATOM   1111 1HB  SER A  71      -5.598  17.282 -11.833  1.00  0.60           H  
ATOM   1112 2HB  SER A  71      -6.173  18.810 -11.210  1.00  0.60           H  
ATOM   1113  HG  SER A  71      -4.219  18.444 -13.210  1.00  0.60           H  
ATOM   1114  N   ILE A  72      -3.718  17.744  -8.340  1.00  0.59           N  
ATOM   1115  CA  ILE A  72      -4.023  17.220  -7.007  1.00  0.59           C  
ATOM   1116  C   ILE A  72      -3.744  18.260  -5.918  1.00  0.59           C  
ATOM   1117  O   ILE A  72      -2.807  19.030  -6.055  1.00  0.59           O  
ATOM   1118  CB  ILE A  72      -3.172  15.966  -6.758  1.00  0.59           C  
ATOM   1119  CG1 ILE A  72      -1.705  16.320  -6.866  1.00  0.59           C  
ATOM   1120  CG2 ILE A  72      -3.525  14.868  -7.698  1.00  0.59           C  
ATOM   1121  CD1 ILE A  72      -0.815  15.178  -6.532  1.00  0.59           C  
ATOM   1122  H   ILE A  72      -2.782  18.068  -8.592  1.00  0.59           H  
ATOM   1123  HA  ILE A  72      -5.070  16.940  -7.004  1.00  0.59           H  
ATOM   1124  HB  ILE A  72      -3.339  15.620  -5.759  1.00  0.59           H  
ATOM   1125 1HG1 ILE A  72      -1.485  16.658  -7.882  1.00  0.59           H  
ATOM   1126 2HG1 ILE A  72      -1.490  17.136  -6.170  1.00  0.59           H  
ATOM   1127 1HG2 ILE A  72      -2.914  14.005  -7.481  1.00  0.59           H  
ATOM   1128 2HG2 ILE A  72      -4.576  14.608  -7.579  1.00  0.59           H  
ATOM   1129 3HG2 ILE A  72      -3.349  15.183  -8.703  1.00  0.59           H  
ATOM   1130 1HD1 ILE A  72       0.215  15.481  -6.618  1.00  0.59           H  
ATOM   1131 2HD1 ILE A  72      -1.013  14.838  -5.522  1.00  0.59           H  
ATOM   1132 3HD1 ILE A  72      -1.012  14.387  -7.224  1.00  0.59           H  
ATOM   1133  N   PRO A  73      -4.515  18.293  -4.820  1.00  0.58           N  
ATOM   1134  CA  PRO A  73      -4.376  19.221  -3.710  1.00  0.58           C  
ATOM   1135  C   PRO A  73      -3.126  19.045  -2.876  1.00  0.58           C  
ATOM   1136  O   PRO A  73      -2.659  17.919  -2.677  1.00  0.58           O  
ATOM   1137  CB  PRO A  73      -5.612  18.915  -2.866  1.00  0.58           C  
ATOM   1138  CG  PRO A  73      -5.997  17.502  -3.228  1.00  0.58           C  
ATOM   1139  CD  PRO A  73      -5.647  17.368  -4.683  1.00  0.58           C  
ATOM   1140  HA  PRO A  73      -4.425  20.246  -4.105  1.00  0.58           H  
ATOM   1141 1HB  PRO A  73      -5.345  19.006  -1.809  1.00  0.58           H  
ATOM   1142 2HB  PRO A  73      -6.402  19.658  -3.063  1.00  0.58           H  
ATOM   1143 1HG  PRO A  73      -5.449  16.784  -2.611  1.00  0.58           H  
ATOM   1144 2HG  PRO A  73      -7.067  17.336  -3.025  1.00  0.58           H  
ATOM   1145 1HD  PRO A  73      -5.356  16.354  -4.876  1.00  0.58           H  
ATOM   1146 2HD  PRO A  73      -6.490  17.688  -5.314  1.00  0.58           H  
ATOM   1147  N   VAL A  74      -2.674  20.160  -2.306  1.00  0.58           N  
ATOM   1148  CA  VAL A  74      -1.544  20.204  -1.383  1.00  0.58           C  
ATOM   1149  C   VAL A  74      -1.992  20.551   0.040  1.00  0.58           C  
ATOM   1150  O   VAL A  74      -2.669  21.571   0.264  1.00  0.58           O  
ATOM   1151  CB  VAL A  74      -0.530  21.263  -1.851  1.00  0.58           C  
ATOM   1152  CG1 VAL A  74       0.669  21.333  -0.877  1.00  0.58           C  
ATOM   1153  CG2 VAL A  74      -0.098  20.946  -3.239  1.00  0.58           C  
ATOM   1154  H   VAL A  74      -3.119  21.039  -2.590  1.00  0.58           H  
ATOM   1155  HA  VAL A  74      -1.066  19.228  -1.372  1.00  0.58           H  
ATOM   1156  HB  VAL A  74      -1.018  22.241  -1.848  1.00  0.58           H  
ATOM   1157 1HG1 VAL A  74       1.366  22.099  -1.211  1.00  0.58           H  
ATOM   1158 2HG1 VAL A  74       0.322  21.581   0.127  1.00  0.58           H  
ATOM   1159 3HG1 VAL A  74       1.175  20.363  -0.855  1.00  0.58           H  
ATOM   1160 1HG2 VAL A  74       0.581  21.708  -3.573  1.00  0.58           H  
ATOM   1161 2HG2 VAL A  74       0.385  19.996  -3.250  1.00  0.58           H  
ATOM   1162 3HG2 VAL A  74      -0.971  20.922  -3.895  1.00  0.58           H  
ATOM   1163  N   TYR A  75      -1.582  19.710   0.993  1.00  0.58           N  
ATOM   1164  CA  TYR A  75      -1.919  19.893   2.402  1.00  0.58           C  
ATOM   1165  C   TYR A  75      -0.697  20.281   3.245  1.00  0.58           C  
ATOM   1166  O   TYR A  75       0.394  19.715   3.104  1.00  0.58           O  
ATOM   1167  CB  TYR A  75      -2.481  18.601   2.953  1.00  0.58           C  
ATOM   1168  CG  TYR A  75      -3.793  18.133   2.345  1.00  0.58           C  
ATOM   1169  CD1 TYR A  75      -3.813  17.476   1.114  1.00  0.58           C  
ATOM   1170  CD2 TYR A  75      -4.964  18.310   3.034  1.00  0.58           C  
ATOM   1171  CE1 TYR A  75      -5.007  17.030   0.594  1.00  0.58           C  
ATOM   1172  CE2 TYR A  75      -6.157  17.859   2.508  1.00  0.58           C  
ATOM   1173  CZ  TYR A  75      -6.177  17.224   1.293  1.00  0.58           C  
ATOM   1174  OH  TYR A  75      -7.370  16.781   0.767  1.00  0.58           O  
ATOM   1175  H   TYR A  75      -1.046  18.889   0.711  1.00  0.58           H  
ATOM   1176  HA  TYR A  75      -2.658  20.680   2.481  1.00  0.58           H  
ATOM   1177 1HB  TYR A  75      -1.746  17.847   2.840  1.00  0.58           H  
ATOM   1178 2HB  TYR A  75      -2.639  18.727   4.010  1.00  0.58           H  
ATOM   1179  HD1 TYR A  75      -2.886  17.319   0.558  1.00  0.58           H  
ATOM   1180  HD2 TYR A  75      -4.954  18.815   3.996  1.00  0.58           H  
ATOM   1181  HE1 TYR A  75      -5.029  16.529  -0.362  1.00  0.58           H  
ATOM   1182  HE2 TYR A  75      -7.085  18.009   3.057  1.00  0.58           H  
ATOM   1183  HH  TYR A  75      -8.095  17.076   1.324  1.00  0.58           H  
ATOM   1184  N   LEU A  76      -0.906  21.216   4.171  1.00  0.58           N  
ATOM   1185  CA  LEU A  76       0.168  21.667   5.071  1.00  0.58           C  
ATOM   1186  C   LEU A  76      -0.350  22.208   6.400  1.00  0.58           C  
ATOM   1187  O   LEU A  76      -1.387  22.855   6.456  1.00  0.58           O  
ATOM   1188  CB  LEU A  76       1.031  22.714   4.370  1.00  0.58           C  
ATOM   1189  CG  LEU A  76       2.196  23.327   5.150  1.00  0.58           C  
ATOM   1190  CD1 LEU A  76       3.306  22.292   5.433  1.00  0.58           C  
ATOM   1191  CD2 LEU A  76       2.737  24.430   4.337  1.00  0.58           C  
ATOM   1192  H   LEU A  76      -1.835  21.647   4.208  1.00  0.58           H  
ATOM   1193  HA  LEU A  76       0.802  20.806   5.289  1.00  0.58           H  
ATOM   1194 1HB  LEU A  76       1.435  22.266   3.478  1.00  0.58           H  
ATOM   1195 2HB  LEU A  76       0.382  23.534   4.071  1.00  0.58           H  
ATOM   1196  HG  LEU A  76       1.831  23.716   6.094  1.00  0.58           H  
ATOM   1197 1HD1 LEU A  76       4.117  22.768   5.983  1.00  0.58           H  
ATOM   1198 2HD1 LEU A  76       2.916  21.464   6.024  1.00  0.58           H  
ATOM   1199 3HD1 LEU A  76       3.691  21.919   4.501  1.00  0.58           H  
ATOM   1200 1HD2 LEU A  76       3.542  24.898   4.859  1.00  0.58           H  
ATOM   1201 2HD2 LEU A  76       3.101  24.022   3.411  1.00  0.58           H  
ATOM   1202 3HD2 LEU A  76       1.960  25.159   4.143  1.00  0.58           H  
ATOM   1203  N   HIS A  77       0.347  21.936   7.491  1.00  0.58           N  
ATOM   1204  CA  HIS A  77      -0.091  22.473   8.773  1.00  0.58           C  
ATOM   1205  C   HIS A  77      -0.264  23.971   8.677  1.00  0.58           C  
ATOM   1206  O   HIS A  77       0.567  24.678   8.104  1.00  0.58           O  
ATOM   1207  CB  HIS A  77       0.903  22.167   9.889  1.00  0.58           C  
ATOM   1208  CG  HIS A  77       0.365  22.453  11.298  1.00  0.58           C  
ATOM   1209  ND1 HIS A  77       0.285  23.733  11.838  1.00  0.58           N  
ATOM   1210  CD2 HIS A  77      -0.123  21.614  12.253  1.00  0.58           C  
ATOM   1211  CE1 HIS A  77      -0.230  23.652  13.059  1.00  0.58           C  
ATOM   1212  NE2 HIS A  77      -0.480  22.389  13.329  1.00  0.58           N  
ATOM   1213  H   HIS A  77       1.191  21.379   7.436  1.00  0.58           H  
ATOM   1214  HA  HIS A  77      -1.046  22.061   9.052  1.00  0.58           H  
ATOM   1215 1HB  HIS A  77       1.187  21.144   9.822  1.00  0.58           H  
ATOM   1216 2HB  HIS A  77       1.806  22.764   9.742  1.00  0.58           H  
ATOM   1217  HD2 HIS A  77      -0.221  20.535  12.184  1.00  0.58           H  
ATOM   1218  HE1 HIS A  77      -0.419  24.477  13.734  1.00  0.58           H  
ATOM   1219  HE2 HIS A  77      -0.875  22.055  14.196  1.00  0.58           H  
ATOM   1220  N   THR A  78      -1.318  24.455   9.313  1.00  0.59           N  
ATOM   1221  CA  THR A  78      -1.655  25.869   9.332  1.00  0.59           C  
ATOM   1222  C   THR A  78      -0.459  26.798   9.552  1.00  0.59           C  
ATOM   1223  O   THR A  78      -0.296  27.795   8.836  1.00  0.59           O  
ATOM   1224  CB  THR A  78      -2.665  26.140  10.461  1.00  0.59           C  
ATOM   1225  OG1 THR A  78      -3.844  25.348  10.253  1.00  0.59           O  
ATOM   1226  CG2 THR A  78      -3.034  27.607  10.503  1.00  0.59           C  
ATOM   1227  H   THR A  78      -1.947  23.785   9.762  1.00  0.59           H  
ATOM   1228  HA  THR A  78      -2.104  26.124   8.382  1.00  0.59           H  
ATOM   1229  HB  THR A  78      -2.218  25.857  11.414  1.00  0.59           H  
ATOM   1230  HG1 THR A  78      -3.594  24.399  10.264  1.00  0.59           H  
ATOM   1231 1HG2 THR A  78      -3.742  27.778  11.312  1.00  0.59           H  
ATOM   1232 2HG2 THR A  78      -2.137  28.201  10.675  1.00  0.59           H  
ATOM   1233 3HG2 THR A  78      -3.485  27.902   9.565  1.00  0.59           H  
ATOM   1234  N   LYS A  79       0.389  26.479  10.531  1.00  0.60           N  
ATOM   1235  CA  LYS A  79       1.503  27.358  10.893  1.00  0.60           C  
ATOM   1236  C   LYS A  79       2.540  27.570   9.797  1.00  0.60           C  
ATOM   1237  O   LYS A  79       3.260  28.571   9.811  1.00  0.60           O  
ATOM   1238  CB  LYS A  79       2.204  26.850  12.148  1.00  0.60           C  
ATOM   1239  CG  LYS A  79       1.427  27.045  13.434  1.00  0.60           C  
ATOM   1240  CD  LYS A  79       2.198  26.490  14.623  1.00  0.60           C  
ATOM   1241  CE  LYS A  79       1.421  26.651  15.922  1.00  0.60           C  
ATOM   1242  NZ  LYS A  79       1.227  28.087  16.284  1.00  0.60           N  
ATOM   1243  H   LYS A  79       0.253  25.602  11.038  1.00  0.60           H  
ATOM   1244  HA  LYS A  79       1.082  28.336  11.125  1.00  0.60           H  
ATOM   1245 1HB  LYS A  79       2.384  25.788  12.041  1.00  0.60           H  
ATOM   1246 2HB  LYS A  79       3.176  27.334  12.249  1.00  0.60           H  
ATOM   1247 1HG  LYS A  79       1.262  28.111  13.590  1.00  0.60           H  
ATOM   1248 2HG  LYS A  79       0.465  26.563  13.353  1.00  0.60           H  
ATOM   1249 1HD  LYS A  79       2.389  25.428  14.456  1.00  0.60           H  
ATOM   1250 2HD  LYS A  79       3.155  27.002  14.709  1.00  0.60           H  
ATOM   1251 1HE  LYS A  79       0.447  26.177  15.814  1.00  0.60           H  
ATOM   1252 2HE  LYS A  79       1.967  26.158  16.724  1.00  0.60           H  
ATOM   1253 1HZ  LYS A  79       0.710  28.151  17.151  1.00  0.60           H  
ATOM   1254 2HZ  LYS A  79       2.127  28.532  16.397  1.00  0.60           H  
ATOM   1255 3HZ  LYS A  79       0.712  28.554  15.552  1.00  0.60           H  
ATOM   1256  N   GLU A  80       2.653  26.629   8.869  1.00  0.62           N  
ATOM   1257  CA  GLU A  80       3.648  26.721   7.819  1.00  0.62           C  
ATOM   1258  C   GLU A  80       3.133  27.268   6.512  1.00  0.62           C  
ATOM   1259  O   GLU A  80       3.894  27.332   5.539  1.00  0.62           O  
ATOM   1260  CB  GLU A  80       4.309  25.380   7.599  1.00  0.62           C  
ATOM   1261  CG  GLU A  80       5.125  24.980   8.720  1.00  0.62           C  
ATOM   1262  CD  GLU A  80       5.777  23.741   8.492  1.00  0.62           C  
ATOM   1263  OE1 GLU A  80       5.133  22.744   8.575  1.00  0.62           O  
ATOM   1264  OE2 GLU A  80       6.929  23.759   8.145  1.00  0.62           O  
ATOM   1265  H   GLU A  80       2.003  25.844   8.857  1.00  0.62           H  
ATOM   1266  HA  GLU A  80       4.427  27.400   8.166  1.00  0.62           H  
ATOM   1267 1HB  GLU A  80       3.547  24.623   7.465  1.00  0.62           H  
ATOM   1268 2HB  GLU A  80       4.929  25.411   6.712  1.00  0.62           H  
ATOM   1269 1HG  GLU A  80       5.876  25.749   8.916  1.00  0.62           H  
ATOM   1270 2HG  GLU A  80       4.493  24.912   9.576  1.00  0.62           H  
ATOM   1271  N   ARG A  81       1.865  27.686   6.466  1.00  0.64           N  
ATOM   1272  CA  ARG A  81       1.352  28.207   5.211  1.00  0.64           C  
ATOM   1273  C   ARG A  81       2.232  29.342   4.701  1.00  0.64           C  
ATOM   1274  O   ARG A  81       2.578  29.380   3.523  1.00  0.64           O  
ATOM   1275  CB  ARG A  81      -0.067  28.706   5.348  1.00  0.64           C  
ATOM   1276  CG  ARG A  81      -0.648  29.184   4.027  1.00  0.64           C  
ATOM   1277  CD  ARG A  81      -2.023  29.689   4.145  1.00  0.64           C  
ATOM   1278  NE  ARG A  81      -2.507  30.177   2.870  1.00  0.64           N  
ATOM   1279  CZ  ARG A  81      -3.109  29.422   1.928  1.00  0.64           C  
ATOM   1280  NH1 ARG A  81      -3.305  28.147   2.123  1.00  0.64           N  
ATOM   1281  NH2 ARG A  81      -3.492  29.975   0.792  1.00  0.64           N  
ATOM   1282  H   ARG A  81       1.259  27.637   7.291  1.00  0.64           H  
ATOM   1283  HA  ARG A  81       1.358  27.405   4.474  1.00  0.64           H  
ATOM   1284 1HB  ARG A  81      -0.698  27.915   5.751  1.00  0.64           H  
ATOM   1285 2HB  ARG A  81      -0.097  29.537   6.052  1.00  0.64           H  
ATOM   1286 1HG  ARG A  81      -0.028  29.995   3.640  1.00  0.64           H  
ATOM   1287 2HG  ARG A  81      -0.649  28.362   3.312  1.00  0.64           H  
ATOM   1288 1HD  ARG A  81      -2.677  28.899   4.472  1.00  0.64           H  
ATOM   1289 2HD  ARG A  81      -2.052  30.510   4.858  1.00  0.64           H  
ATOM   1290  HE  ARG A  81      -2.309  31.153   2.625  1.00  0.64           H  
ATOM   1291 1HH1 ARG A  81      -3.008  27.713   2.978  1.00  0.64           H  
ATOM   1292 2HH1 ARG A  81      -3.722  27.578   1.375  1.00  0.64           H  
ATOM   1293 1HH2 ARG A  81      -3.341  30.967   0.635  1.00  0.64           H  
ATOM   1294 2HH2 ARG A  81      -3.944  29.418   0.079  1.00  0.64           H  
ATOM   1295  N   HIS A  82       2.639  30.242   5.606  1.00  0.67           N  
ATOM   1296  CA  HIS A  82       3.475  31.387   5.249  1.00  0.67           C  
ATOM   1297  C   HIS A  82       4.777  30.939   4.608  1.00  0.67           C  
ATOM   1298  O   HIS A  82       5.236  31.522   3.625  1.00  0.67           O  
ATOM   1299  CB  HIS A  82       3.798  32.243   6.477  1.00  0.67           C  
ATOM   1300  CG  HIS A  82       4.614  33.464   6.151  1.00  0.67           C  
ATOM   1301  ND1 HIS A  82       5.165  34.276   7.124  1.00  0.67           N  
ATOM   1302  CD2 HIS A  82       4.962  34.011   4.961  1.00  0.67           C  
ATOM   1303  CE1 HIS A  82       5.814  35.274   6.545  1.00  0.67           C  
ATOM   1304  NE2 HIS A  82       5.707  35.138   5.234  1.00  0.67           N  
ATOM   1305  H   HIS A  82       2.337  30.133   6.563  1.00  0.67           H  
ATOM   1306  HA  HIS A  82       2.945  32.011   4.528  1.00  0.67           H  
ATOM   1307 1HB  HIS A  82       2.870  32.565   6.950  1.00  0.67           H  
ATOM   1308 2HB  HIS A  82       4.347  31.646   7.204  1.00  0.67           H  
ATOM   1309  HD2 HIS A  82       4.697  33.632   3.971  1.00  0.67           H  
ATOM   1310  HE1 HIS A  82       6.348  36.072   7.059  1.00  0.67           H  
ATOM   1311  HE2 HIS A  82       6.107  35.763   4.541  1.00  0.67           H  
ATOM   1312  N   TRP A  83       5.404  29.923   5.185  1.00  0.71           N  
ATOM   1313  CA  TRP A  83       6.670  29.461   4.658  1.00  0.71           C  
ATOM   1314  C   TRP A  83       6.479  28.900   3.259  1.00  0.71           C  
ATOM   1315  O   TRP A  83       7.258  29.184   2.352  1.00  0.71           O  
ATOM   1316  CB  TRP A  83       7.256  28.383   5.559  1.00  0.71           C  
ATOM   1317  CG  TRP A  83       7.834  28.866   6.835  1.00  0.71           C  
ATOM   1318  CD1 TRP A  83       7.481  29.972   7.544  1.00  0.71           C  
ATOM   1319  CD2 TRP A  83       8.919  28.245   7.566  1.00  0.71           C  
ATOM   1320  NE1 TRP A  83       8.259  30.077   8.677  1.00  0.71           N  
ATOM   1321  CE2 TRP A  83       9.146  29.024   8.703  1.00  0.71           C  
ATOM   1322  CE3 TRP A  83       9.705  27.103   7.347  1.00  0.71           C  
ATOM   1323  CZ2 TRP A  83      10.123  28.697   9.631  1.00  0.71           C  
ATOM   1324  CZ3 TRP A  83      10.688  26.775   8.274  1.00  0.71           C  
ATOM   1325  CH2 TRP A  83      10.892  27.550   9.387  1.00  0.71           C  
ATOM   1326  H   TRP A  83       4.985  29.458   5.979  1.00  0.71           H  
ATOM   1327  HA  TRP A  83       7.361  30.298   4.603  1.00  0.71           H  
ATOM   1328 1HB  TRP A  83       6.454  27.698   5.823  1.00  0.71           H  
ATOM   1329 2HB  TRP A  83       7.984  27.811   5.037  1.00  0.71           H  
ATOM   1330  HD1 TRP A  83       6.696  30.671   7.263  1.00  0.71           H  
ATOM   1331  HE1 TRP A  83       8.189  30.808   9.370  1.00  0.71           H  
ATOM   1332  HE3 TRP A  83       9.546  26.485   6.462  1.00  0.71           H  
ATOM   1333  HZ2 TRP A  83      10.302  29.297  10.522  1.00  0.71           H  
ATOM   1334  HZ3 TRP A  83      11.292  25.887   8.092  1.00  0.71           H  
ATOM   1335  HH2 TRP A  83      11.671  27.264  10.096  1.00  0.71           H  
ATOM   1336  N   LEU A  84       5.391  28.167   3.044  1.00  0.76           N  
ATOM   1337  CA  LEU A  84       5.155  27.619   1.720  1.00  0.76           C  
ATOM   1338  C   LEU A  84       4.965  28.789   0.745  1.00  0.76           C  
ATOM   1339  O   LEU A  84       5.553  28.810  -0.331  1.00  0.76           O  
ATOM   1340  CB  LEU A  84       3.933  26.685   1.729  1.00  0.76           C  
ATOM   1341  CG  LEU A  84       3.584  25.982   0.409  1.00  0.76           C  
ATOM   1342  CD1 LEU A  84       4.731  25.087   0.001  1.00  0.76           C  
ATOM   1343  CD2 LEU A  84       2.317  25.164   0.575  1.00  0.76           C  
ATOM   1344  H   LEU A  84       4.752  27.966   3.814  1.00  0.76           H  
ATOM   1345  HA  LEU A  84       6.030  27.048   1.414  1.00  0.76           H  
ATOM   1346 1HB  LEU A  84       4.123  25.924   2.463  1.00  0.76           H  
ATOM   1347 2HB  LEU A  84       3.061  27.258   2.049  1.00  0.76           H  
ATOM   1348  HG  LEU A  84       3.436  26.738  -0.364  1.00  0.76           H  
ATOM   1349 1HD1 LEU A  84       4.499  24.598  -0.949  1.00  0.76           H  
ATOM   1350 2HD1 LEU A  84       5.610  25.691  -0.102  1.00  0.76           H  
ATOM   1351 3HD1 LEU A  84       4.896  24.332   0.768  1.00  0.76           H  
ATOM   1352 1HD2 LEU A  84       2.064  24.681  -0.371  1.00  0.76           H  
ATOM   1353 2HD2 LEU A  84       2.453  24.409   1.329  1.00  0.76           H  
ATOM   1354 3HD2 LEU A  84       1.530  25.825   0.869  1.00  0.76           H  
ATOM   1355  N   GLU A  85       4.164  29.787   1.139  1.00  0.82           N  
ATOM   1356  CA  GLU A  85       3.907  30.957   0.296  1.00  0.82           C  
ATOM   1357  C   GLU A  85       5.163  31.806   0.013  1.00  0.82           C  
ATOM   1358  O   GLU A  85       5.280  32.398  -1.065  1.00  0.82           O  
ATOM   1359  CB  GLU A  85       2.818  31.846   0.920  1.00  0.82           C  
ATOM   1360  CG  GLU A  85       1.394  31.240   0.895  1.00  0.82           C  
ATOM   1361  CD  GLU A  85       0.324  32.121   1.552  1.00  0.82           C  
ATOM   1362  OE1 GLU A  85       0.664  33.103   2.162  1.00  0.82           O  
ATOM   1363  OE2 GLU A  85      -0.840  31.800   1.415  1.00  0.82           O  
ATOM   1364  H   GLU A  85       3.707  29.721   2.048  1.00  0.82           H  
ATOM   1365  HA  GLU A  85       3.534  30.595  -0.662  1.00  0.82           H  
ATOM   1366 1HB  GLU A  85       3.074  32.045   1.961  1.00  0.82           H  
ATOM   1367 2HB  GLU A  85       2.789  32.802   0.402  1.00  0.82           H  
ATOM   1368 1HG  GLU A  85       1.124  31.070  -0.127  1.00  0.82           H  
ATOM   1369 2HG  GLU A  85       1.415  30.272   1.392  1.00  0.82           H  
ATOM   1370  N   ASP A  86       6.085  31.905   0.984  1.00  0.88           N  
ATOM   1371  CA  ASP A  86       7.304  32.703   0.827  1.00  0.88           C  
ATOM   1372  C   ASP A  86       8.599  31.889   0.946  1.00  0.88           C  
ATOM   1373  O   ASP A  86       9.180  31.838   2.035  1.00  0.88           O  
ATOM   1374  CB  ASP A  86       7.360  33.810   1.877  1.00  0.88           C  
ATOM   1375  CG  ASP A  86       8.613  34.723   1.763  1.00  0.88           C  
ATOM   1376  OD1 ASP A  86       9.622  34.327   1.169  1.00  0.88           O  
ATOM   1377  OD2 ASP A  86       8.541  35.822   2.270  1.00  0.88           O  
ATOM   1378  H   ASP A  86       5.917  31.427   1.868  1.00  0.88           H  
ATOM   1379  HA  ASP A  86       7.256  33.201  -0.134  1.00  0.88           H  
ATOM   1380 1HB  ASP A  86       6.466  34.429   1.794  1.00  0.88           H  
ATOM   1381 2HB  ASP A  86       7.343  33.355   2.869  1.00  0.88           H  
ATOM   1382  N   PRO A  87       9.180  31.427  -0.186  1.00  0.94           N  
ATOM   1383  CA  PRO A  87      10.335  30.553  -0.295  1.00  0.94           C  
ATOM   1384  C   PRO A  87      11.584  31.022   0.430  1.00  0.94           C  
ATOM   1385  O   PRO A  87      12.473  30.216   0.707  1.00  0.94           O  
ATOM   1386  CB  PRO A  87      10.599  30.520  -1.796  1.00  0.94           C  
ATOM   1387  CG  PRO A  87       9.276  30.784  -2.427  1.00  0.94           C  
ATOM   1388  CD  PRO A  87       8.596  31.764  -1.506  1.00  0.94           C  
ATOM   1389  HA  PRO A  87      10.050  29.561   0.038  1.00  0.94           H  
ATOM   1390 1HB  PRO A  87      11.351  31.283  -2.052  1.00  0.94           H  
ATOM   1391 2HB  PRO A  87      11.018  29.544  -2.079  1.00  0.94           H  
ATOM   1392 1HG  PRO A  87       9.409  31.174  -3.448  1.00  0.94           H  
ATOM   1393 2HG  PRO A  87       8.713  29.843  -2.520  1.00  0.94           H  
ATOM   1394 1HD  PRO A  87       8.821  32.805  -1.785  1.00  0.94           H  
ATOM   1395 2HD  PRO A  87       7.531  31.529  -1.540  1.00  0.94           H  
ATOM   1396  N   ALA A  88      11.705  32.315   0.726  1.00  1.00           N  
ATOM   1397  CA  ALA A  88      12.910  32.790   1.400  1.00  1.00           C  
ATOM   1398  C   ALA A  88      13.064  32.106   2.750  1.00  1.00           C  
ATOM   1399  O   ALA A  88      14.170  31.789   3.203  1.00  1.00           O  
ATOM   1400  CB  ALA A  88      12.851  34.292   1.590  1.00  1.00           C  
ATOM   1401  H   ALA A  88      10.938  32.984   0.568  1.00  1.00           H  
ATOM   1402  HA  ALA A  88      13.771  32.534   0.784  1.00  1.00           H  
ATOM   1403 1HB  ALA A  88      13.759  34.635   2.081  1.00  1.00           H  
ATOM   1404 2HB  ALA A  88      12.751  34.778   0.622  1.00  1.00           H  
ATOM   1405 3HB  ALA A  88      11.983  34.540   2.210  1.00  1.00           H  
ATOM   1406  N   LEU A  89      11.930  31.813   3.369  1.00  1.07           N  
ATOM   1407  CA  LEU A  89      11.883  31.264   4.706  1.00  1.07           C  
ATOM   1408  C   LEU A  89      12.186  29.783   4.714  1.00  1.07           C  
ATOM   1409  O   LEU A  89      12.343  29.178   5.775  1.00  1.07           O  
ATOM   1410  CB  LEU A  89      10.479  31.475   5.258  1.00  1.07           C  
ATOM   1411  CG  LEU A  89      10.055  32.923   5.413  1.00  1.07           C  
ATOM   1412  CD1 LEU A  89       8.603  32.977   5.813  1.00  1.07           C  
ATOM   1413  CD2 LEU A  89      10.928  33.595   6.450  1.00  1.07           C  
ATOM   1414  H   LEU A  89      11.041  32.006   2.894  1.00  1.07           H  
ATOM   1415  HA  LEU A  89      12.614  31.780   5.325  1.00  1.07           H  
ATOM   1416 1HB  LEU A  89       9.772  30.992   4.576  1.00  1.07           H  
ATOM   1417 2HB  LEU A  89      10.402  30.988   6.231  1.00  1.07           H  
ATOM   1418  HG  LEU A  89      10.159  33.437   4.448  1.00  1.07           H  
ATOM   1419 1HD1 LEU A  89       8.307  34.012   5.906  1.00  1.07           H  
ATOM   1420 2HD1 LEU A  89       7.994  32.495   5.051  1.00  1.07           H  
ATOM   1421 3HD1 LEU A  89       8.466  32.477   6.759  1.00  1.07           H  
ATOM   1422 1HD2 LEU A  89      10.626  34.637   6.560  1.00  1.07           H  
ATOM   1423 2HD2 LEU A  89      10.810  33.081   7.400  1.00  1.07           H  
ATOM   1424 3HD2 LEU A  89      11.971  33.549   6.135  1.00  1.07           H  
ATOM   1425  N   ASN A  90      12.276  29.191   3.524  1.00  1.16           N  
ATOM   1426  CA  ASN A  90      12.449  27.766   3.412  1.00  1.16           C  
ATOM   1427  C   ASN A  90      13.922  27.387   3.270  1.00  1.16           C  
ATOM   1428  O   ASN A  90      14.253  26.210   3.080  1.00  1.16           O  
ATOM   1429  CB  ASN A  90      11.597  27.291   2.270  1.00  1.16           C  
ATOM   1430  CG  ASN A  90      10.222  27.630   2.567  1.00  1.16           C  
ATOM   1431  OD1 ASN A  90       9.923  27.832   3.729  1.00  1.16           O  
ATOM   1432  ND2 ASN A  90       9.396  27.723   1.593  1.00  1.16           N  
ATOM   1433  H   ASN A  90      12.207  29.731   2.663  1.00  1.16           H  
ATOM   1434  HA  ASN A  90      12.080  27.300   4.329  1.00  1.16           H  
ATOM   1435 1HB  ASN A  90      11.904  27.761   1.338  1.00  1.16           H  
ATOM   1436 2HB  ASN A  90      11.671  26.241   2.159  1.00  1.16           H  
ATOM   1437 1HD2 ASN A  90       8.449  28.015   1.778  1.00  1.16           H  
ATOM   1438 2HD2 ASN A  90       9.716  27.577   0.657  1.00  1.16           H  
ATOM   1439  N   GLY A  91      14.801  28.409   3.286  1.00  1.28           N  
ATOM   1440  CA  GLY A  91      16.256  28.236   3.256  1.00  1.28           C  
ATOM   1441  C   GLY A  91      16.877  27.965   1.887  1.00  1.28           C  
ATOM   1442  O   GLY A  91      18.097  27.904   1.769  1.00  1.28           O  
ATOM   1443  H   GLY A  91      14.448  29.368   3.383  1.00  1.28           H  
ATOM   1444 1HA  GLY A  91      16.714  29.132   3.674  1.00  1.28           H  
ATOM   1445 2HA  GLY A  91      16.521  27.425   3.932  1.00  1.28           H  
ATOM   1446  N   SER A  92      16.071  27.899   0.848  1.00  1.41           N  
ATOM   1447  CA  SER A  92      16.521  27.581  -0.504  1.00  1.41           C  
ATOM   1448  C   SER A  92      17.817  28.273  -0.960  1.00  1.41           C  
ATOM   1449  O   SER A  92      18.835  27.615  -1.247  1.00  1.41           O  
ATOM   1450  CB  SER A  92      15.416  28.041  -1.411  1.00  1.41           C  
ATOM   1451  OG  SER A  92      15.267  29.430  -1.296  1.00  1.41           O  
ATOM   1452  H   SER A  92      15.081  28.005   1.017  1.00  1.41           H  
ATOM   1453  HA  SER A  92      16.655  26.500  -0.573  1.00  1.41           H  
ATOM   1454 1HB  SER A  92      15.630  27.756  -2.436  1.00  1.41           H  
ATOM   1455 2HB  SER A  92      14.494  27.573  -1.113  1.00  1.41           H  
ATOM   1456  HG  SER A  92      14.402  29.632  -1.671  1.00  1.41           H  
ATOM   1457  N   SER A  93      17.805  29.605  -0.892  1.00  1.56           N  
ATOM   1458  CA  SER A  93      18.911  30.450  -1.340  1.00  1.56           C  
ATOM   1459  C   SER A  93      20.109  30.477  -0.394  1.00  1.56           C  
ATOM   1460  O   SER A  93      21.145  31.055  -0.725  1.00  1.56           O  
ATOM   1461  CB  SER A  93      18.421  31.869  -1.589  1.00  1.56           C  
ATOM   1462  OG  SER A  93      18.033  32.510  -0.401  1.00  1.56           O  
ATOM   1463  H   SER A  93      16.922  30.022  -0.621  1.00  1.56           H  
ATOM   1464  HA  SER A  93      19.255  30.053  -2.296  1.00  1.56           H  
ATOM   1465 1HB  SER A  93      19.211  32.443  -2.070  1.00  1.56           H  
ATOM   1466 2HB  SER A  93      17.585  31.840  -2.273  1.00  1.56           H  
ATOM   1467  HG  SER A  93      17.426  31.913   0.038  1.00  1.56           H  
ATOM   1468  N   ARG A  94      19.964  29.892   0.794  1.00  1.70           N  
ATOM   1469  CA  ARG A  94      21.032  29.885   1.781  1.00  1.70           C  
ATOM   1470  C   ARG A  94      21.643  28.494   1.920  1.00  1.70           C  
ATOM   1471  O   ARG A  94      22.829  28.352   2.224  1.00  1.70           O  
ATOM   1472  CB  ARG A  94      20.502  30.327   3.134  1.00  1.70           C  
ATOM   1473  CG  ARG A  94      19.916  31.735   3.165  1.00  1.70           C  
ATOM   1474  CD  ARG A  94      20.947  32.776   2.870  1.00  1.70           C  
ATOM   1475  NE  ARG A  94      20.398  34.124   2.955  1.00  1.70           N  
ATOM   1476  CZ  ARG A  94      21.072  35.250   2.643  1.00  1.70           C  
ATOM   1477  NH1 ARG A  94      22.319  35.182   2.229  1.00  1.70           N  
ATOM   1478  NH2 ARG A  94      20.479  36.426   2.755  1.00  1.70           N  
ATOM   1479  H   ARG A  94      19.102  29.406   1.014  1.00  1.70           H  
ATOM   1480  HA  ARG A  94      21.810  30.578   1.464  1.00  1.70           H  
ATOM   1481 1HB  ARG A  94      19.719  29.634   3.450  1.00  1.70           H  
ATOM   1482 2HB  ARG A  94      21.301  30.276   3.871  1.00  1.70           H  
ATOM   1483 1HG  ARG A  94      19.124  31.815   2.418  1.00  1.70           H  
ATOM   1484 2HG  ARG A  94      19.502  31.932   4.153  1.00  1.70           H  
ATOM   1485 1HD  ARG A  94      21.766  32.694   3.583  1.00  1.70           H  
ATOM   1486 2HD  ARG A  94      21.329  32.627   1.858  1.00  1.70           H  
ATOM   1487  HE  ARG A  94      19.441  34.222   3.268  1.00  1.70           H  
ATOM   1488 1HH1 ARG A  94      22.773  34.283   2.141  1.00  1.70           H  
ATOM   1489 2HH1 ARG A  94      22.821  36.027   1.997  1.00  1.70           H  
ATOM   1490 1HH2 ARG A  94      19.520  36.480   3.073  1.00  1.70           H  
ATOM   1491 2HH2 ARG A  94      20.981  37.269   2.522  1.00  1.70           H  
ATOM   1492  N   LEU A  95      20.821  27.473   1.704  1.00  1.80           N  
ATOM   1493  CA  LEU A  95      21.226  26.092   1.878  1.00  1.80           C  
ATOM   1494  C   LEU A  95      21.643  25.409   0.586  1.00  1.80           C  
ATOM   1495  O   LEU A  95      22.536  24.561   0.608  1.00  1.80           O  
ATOM   1496  CB  LEU A  95      20.079  25.319   2.511  1.00  1.80           C  
ATOM   1497  CG  LEU A  95      19.670  25.842   3.881  1.00  1.80           C  
ATOM   1498  CD1 LEU A  95      18.492  25.071   4.364  1.00  1.80           C  
ATOM   1499  CD2 LEU A  95      20.842  25.733   4.835  1.00  1.80           C  
ATOM   1500  H   LEU A  95      19.857  27.660   1.468  1.00  1.80           H  
ATOM   1501  HA  LEU A  95      22.076  26.073   2.558  1.00  1.80           H  
ATOM   1502 1HB  LEU A  95      19.211  25.385   1.852  1.00  1.80           H  
ATOM   1503 2HB  LEU A  95      20.365  24.272   2.608  1.00  1.80           H  
ATOM   1504  HG  LEU A  95      19.372  26.887   3.797  1.00  1.80           H  
ATOM   1505 1HD1 LEU A  95      18.181  25.451   5.337  1.00  1.80           H  
ATOM   1506 2HD1 LEU A  95      17.677  25.187   3.647  1.00  1.80           H  
ATOM   1507 3HD1 LEU A  95      18.758  24.017   4.449  1.00  1.80           H  
ATOM   1508 1HD2 LEU A  95      20.552  26.115   5.813  1.00  1.80           H  
ATOM   1509 2HD2 LEU A  95      21.143  24.690   4.926  1.00  1.80           H  
ATOM   1510 3HD2 LEU A  95      21.677  26.320   4.449  1.00  1.80           H  
ATOM   1511  N   THR A  96      21.007  25.748  -0.542  1.00  1.86           N  
ATOM   1512  CA  THR A  96      21.371  25.059  -1.772  1.00  1.86           C  
ATOM   1513  C   THR A  96      21.974  26.033  -2.774  1.00  1.86           C  
ATOM   1514  O   THR A  96      22.865  25.676  -3.545  1.00  1.86           O  
ATOM   1515  CB  THR A  96      20.134  24.457  -2.445  1.00  1.86           C  
ATOM   1516  OG1 THR A  96      19.259  25.527  -2.845  1.00  1.86           O  
ATOM   1517  CG2 THR A  96      19.389  23.561  -1.475  1.00  1.86           C  
ATOM   1518  H   THR A  96      20.268  26.445  -0.555  1.00  1.86           H  
ATOM   1519  HA  THR A  96      22.100  24.279  -1.558  1.00  1.86           H  
ATOM   1520  HB  THR A  96      20.433  23.880  -3.300  1.00  1.86           H  
ATOM   1521  HG1 THR A  96      18.983  26.039  -2.054  1.00  1.86           H  
ATOM   1522 1HG2 THR A  96      18.511  23.143  -1.960  1.00  1.86           H  
ATOM   1523 2HG2 THR A  96      20.041  22.750  -1.151  1.00  1.86           H  
ATOM   1524 3HG2 THR A  96      19.076  24.142  -0.606  1.00  1.86           H  
ATOM   1525  N   GLY A  97      21.469  27.273  -2.769  1.00  1.87           N  
ATOM   1526  CA  GLY A  97      21.911  28.296  -3.716  1.00  1.87           C  
ATOM   1527  C   GLY A  97      21.256  28.121  -5.093  1.00  1.87           C  
ATOM   1528  O   GLY A  97      21.617  28.798  -6.058  1.00  1.87           O  
ATOM   1529  H   GLY A  97      20.721  27.499  -2.120  1.00  1.87           H  
ATOM   1530 1HA  GLY A  97      21.668  29.281  -3.317  1.00  1.87           H  
ATOM   1531 2HA  GLY A  97      22.994  28.252  -3.817  1.00  1.87           H  
ATOM   1532  N   ARG A  98      20.312  27.189  -5.185  1.00  1.86           N  
ATOM   1533  CA  ARG A  98      19.652  26.852  -6.435  1.00  1.86           C  
ATOM   1534  C   ARG A  98      18.553  27.834  -6.818  1.00  1.86           C  
ATOM   1535  O   ARG A  98      18.016  28.526  -5.953  1.00  1.86           O  
ATOM   1536  CB  ARG A  98      19.056  25.461  -6.336  1.00  1.86           C  
ATOM   1537  CG  ARG A  98      20.076  24.353  -6.241  1.00  1.86           C  
ATOM   1538  CD  ARG A  98      19.427  23.045  -6.019  1.00  1.86           C  
ATOM   1539  NE  ARG A  98      18.667  22.626  -7.180  1.00  1.86           N  
ATOM   1540  CZ  ARG A  98      17.796  21.605  -7.201  1.00  1.86           C  
ATOM   1541  NH1 ARG A  98      17.569  20.907  -6.110  1.00  1.86           N  
ATOM   1542  NH2 ARG A  98      17.167  21.309  -8.325  1.00  1.86           N  
ATOM   1543  H   ARG A  98      20.040  26.673  -4.348  1.00  1.86           H  
ATOM   1544  HA  ARG A  98      20.424  26.830  -7.193  1.00  1.86           H  
ATOM   1545 1HB  ARG A  98      18.437  25.406  -5.439  1.00  1.86           H  
ATOM   1546 2HB  ARG A  98      18.405  25.262  -7.184  1.00  1.86           H  
ATOM   1547 1HG  ARG A  98      20.626  24.302  -7.180  1.00  1.86           H  
ATOM   1548 2HG  ARG A  98      20.773  24.564  -5.436  1.00  1.86           H  
ATOM   1549 1HD  ARG A  98      20.184  22.290  -5.812  1.00  1.86           H  
ATOM   1550 2HD  ARG A  98      18.744  23.119  -5.172  1.00  1.86           H  
ATOM   1551  HE  ARG A  98      18.807  23.140  -8.041  1.00  1.86           H  
ATOM   1552 1HH1 ARG A  98      18.049  21.143  -5.252  1.00  1.86           H  
ATOM   1553 2HH1 ARG A  98      16.913  20.145  -6.129  1.00  1.86           H  
ATOM   1554 1HH2 ARG A  98      17.347  21.851  -9.161  1.00  1.86           H  
ATOM   1555 2HH2 ARG A  98      16.515  20.545  -8.355  1.00  1.86           H  
ATOM   1556  N   PRO A  99      18.210  27.950  -8.111  1.00  1.80           N  
ATOM   1557  CA  PRO A  99      17.058  28.684  -8.574  1.00  1.80           C  
ATOM   1558  C   PRO A  99      15.860  28.157  -7.815  1.00  1.80           C  
ATOM   1559  O   PRO A  99      15.736  26.951  -7.588  1.00  1.80           O  
ATOM   1560  CB  PRO A  99      17.012  28.341 -10.063  1.00  1.80           C  
ATOM   1561  CG  PRO A  99      18.463  28.076 -10.422  1.00  1.80           C  
ATOM   1562  CD  PRO A  99      19.047  27.386  -9.199  1.00  1.80           C  
ATOM   1563  HA  PRO A  99      17.204  29.760  -8.397  1.00  1.80           H  
ATOM   1564 1HB  PRO A  99      16.359  27.471 -10.226  1.00  1.80           H  
ATOM   1565 2HB  PRO A  99      16.575  29.178 -10.626  1.00  1.80           H  
ATOM   1566 1HG  PRO A  99      18.522  27.457 -11.331  1.00  1.80           H  
ATOM   1567 2HG  PRO A  99      18.970  29.025 -10.652  1.00  1.80           H  
ATOM   1568 1HD  PRO A  99      18.939  26.298  -9.273  1.00  1.80           H  
ATOM   1569 2HD  PRO A  99      20.095  27.709  -9.109  1.00  1.80           H  
ATOM   1570  N   ILE A 100      14.983  29.054  -7.428  1.00  1.69           N  
ATOM   1571  CA  ILE A 100      13.836  28.676  -6.632  1.00  1.69           C  
ATOM   1572  C   ILE A 100      12.605  28.420  -7.481  1.00  1.69           C  
ATOM   1573  O   ILE A 100      12.210  29.264  -8.288  1.00  1.69           O  
ATOM   1574  CB  ILE A 100      13.565  29.782  -5.607  1.00  1.69           C  
ATOM   1575  CG1 ILE A 100      14.771  29.938  -4.716  1.00  1.69           C  
ATOM   1576  CG2 ILE A 100      12.372  29.469  -4.776  1.00  1.69           C  
ATOM   1577  CD1 ILE A 100      14.694  31.148  -3.820  1.00  1.69           C  
ATOM   1578  H   ILE A 100      15.126  30.025  -7.660  1.00  1.69           H  
ATOM   1579  HA  ILE A 100      14.077  27.760  -6.096  1.00  1.69           H  
ATOM   1580  HB  ILE A 100      13.406  30.725  -6.125  1.00  1.69           H  
ATOM   1581 1HG1 ILE A 100      14.864  29.054  -4.113  1.00  1.69           H  
ATOM   1582 2HG1 ILE A 100      15.668  30.025  -5.335  1.00  1.69           H  
ATOM   1583 1HG2 ILE A 100      12.225  30.274  -4.076  1.00  1.69           H  
ATOM   1584 2HG2 ILE A 100      11.509  29.387  -5.410  1.00  1.69           H  
ATOM   1585 3HG2 ILE A 100      12.523  28.534  -4.240  1.00  1.69           H  
ATOM   1586 1HD1 ILE A 100      15.587  31.196  -3.211  1.00  1.69           H  
ATOM   1587 2HD1 ILE A 100      14.622  32.048  -4.429  1.00  1.69           H  
ATOM   1588 3HD1 ILE A 100      13.820  31.075  -3.177  1.00  1.69           H  
ATOM   1589  N   THR A 101      12.015  27.242  -7.309  1.00  1.53           N  
ATOM   1590  CA  THR A 101      10.820  26.878  -8.048  1.00  1.53           C  
ATOM   1591  C   THR A 101       9.638  27.558  -7.382  1.00  1.53           C  
ATOM   1592  O   THR A 101       9.759  28.024  -6.252  1.00  1.53           O  
ATOM   1593  CB  THR A 101      10.645  25.347  -8.068  1.00  1.53           C  
ATOM   1594  OG1 THR A 101      10.475  24.861  -6.732  1.00  1.53           O  
ATOM   1595  CG2 THR A 101      11.871  24.689  -8.669  1.00  1.53           C  
ATOM   1596  H   THR A 101      12.404  26.590  -6.646  1.00  1.53           H  
ATOM   1597  HA  THR A 101      10.902  27.243  -9.072  1.00  1.53           H  
ATOM   1598  HB  THR A 101       9.764  25.090  -8.654  1.00  1.53           H  
ATOM   1599  HG1 THR A 101      10.140  23.928  -6.759  1.00  1.53           H  
ATOM   1600 1HG2 THR A 101      11.731  23.606  -8.671  1.00  1.53           H  
ATOM   1601 2HG2 THR A 101      12.010  25.042  -9.689  1.00  1.53           H  
ATOM   1602 3HG2 THR A 101      12.749  24.943  -8.073  1.00  1.53           H  
ATOM   1603  N   THR A 102       8.488  27.603  -8.030  1.00  1.33           N  
ATOM   1604  CA  THR A 102       7.376  28.257  -7.366  1.00  1.33           C  
ATOM   1605  C   THR A 102       6.716  27.356  -6.342  1.00  1.33           C  
ATOM   1606  O   THR A 102       6.375  26.212  -6.630  1.00  1.33           O  
ATOM   1607  CB  THR A 102       6.327  28.749  -8.374  1.00  1.33           C  
ATOM   1608  OG1 THR A 102       6.932  29.702  -9.258  1.00  1.33           O  
ATOM   1609  CG2 THR A 102       5.153  29.397  -7.639  1.00  1.33           C  
ATOM   1610  H   THR A 102       8.389  27.211  -8.955  1.00  1.33           H  
ATOM   1611  HA  THR A 102       7.760  29.130  -6.836  1.00  1.33           H  
ATOM   1612  HB  THR A 102       5.958  27.904  -8.962  1.00  1.33           H  
ATOM   1613  HG1 THR A 102       7.280  30.437  -8.746  1.00  1.33           H  
ATOM   1614 1HG2 THR A 102       4.424  29.748  -8.362  1.00  1.33           H  
ATOM   1615 2HG2 THR A 102       4.683  28.669  -6.980  1.00  1.33           H  
ATOM   1616 3HG2 THR A 102       5.511  30.239  -7.051  1.00  1.33           H  
ATOM   1617  N   ALA A 103       6.545  27.881  -5.142  1.00  1.13           N  
ATOM   1618  CA  ALA A 103       5.858  27.168  -4.086  1.00  1.13           C  
ATOM   1619  C   ALA A 103       4.425  27.665  -4.038  1.00  1.13           C  
ATOM   1620  O   ALA A 103       4.173  28.813  -3.678  1.00  1.13           O  
ATOM   1621  CB  ALA A 103       6.562  27.373  -2.763  1.00  1.13           C  
ATOM   1622  H   ALA A 103       6.884  28.814  -4.964  1.00  1.13           H  
ATOM   1623  HA  ALA A 103       5.843  26.104  -4.324  1.00  1.13           H  
ATOM   1624 1HB  ALA A 103       6.031  26.840  -1.993  1.00  1.13           H  
ATOM   1625 2HB  ALA A 103       7.584  27.000  -2.829  1.00  1.13           H  
ATOM   1626 3HB  ALA A 103       6.578  28.434  -2.525  1.00  1.13           H  
ATOM   1627  N   LYS A 104       3.489  26.841  -4.471  1.00  0.94           N  
ATOM   1628  CA  LYS A 104       2.116  27.298  -4.509  1.00  0.94           C  
ATOM   1629  C   LYS A 104       1.554  27.234  -3.094  1.00  0.94           C  
ATOM   1630  O   LYS A 104       1.955  26.351  -2.343  1.00  0.94           O  
ATOM   1631  CB  LYS A 104       1.286  26.452  -5.473  1.00  0.94           C  
ATOM   1632  CG  LYS A 104       1.757  26.557  -6.912  1.00  0.94           C  
ATOM   1633  CD  LYS A 104       1.483  27.945  -7.499  1.00  0.94           C  
ATOM   1634  CE  LYS A 104       1.981  28.048  -8.953  1.00  0.94           C  
ATOM   1635  NZ  LYS A 104       1.220  27.174  -9.891  1.00  0.94           N  
ATOM   1636  H   LYS A 104       3.732  25.909  -4.775  1.00  0.94           H  
ATOM   1637  HA  LYS A 104       2.127  28.310  -4.885  1.00  0.94           H  
ATOM   1638 1HB  LYS A 104       1.338  25.403  -5.180  1.00  0.94           H  
ATOM   1639 2HB  LYS A 104       0.239  26.752  -5.429  1.00  0.94           H  
ATOM   1640 1HG  LYS A 104       2.829  26.373  -6.954  1.00  0.94           H  
ATOM   1641 2HG  LYS A 104       1.258  25.804  -7.524  1.00  0.94           H  
ATOM   1642 1HD  LYS A 104       0.412  28.145  -7.475  1.00  0.94           H  
ATOM   1643 2HD  LYS A 104       1.989  28.699  -6.895  1.00  0.94           H  
ATOM   1644 1HE  LYS A 104       1.897  29.080  -9.285  1.00  0.94           H  
ATOM   1645 2HE  LYS A 104       3.027  27.749  -8.985  1.00  0.94           H  
ATOM   1646 1HZ  LYS A 104       1.603  27.263 -10.817  1.00  0.94           H  
ATOM   1647 2HZ  LYS A 104       1.321  26.189  -9.599  1.00  0.94           H  
ATOM   1648 3HZ  LYS A 104       0.253  27.422  -9.899  1.00  0.94           H  
ATOM   1649  N   PRO A 105       0.630  28.127  -2.706  1.00  0.79           N  
ATOM   1650  CA  PRO A 105      -0.052  28.120  -1.427  1.00  0.79           C  
ATOM   1651  C   PRO A 105      -0.781  26.801  -1.247  1.00  0.79           C  
ATOM   1652  O   PRO A 105      -1.258  26.217  -2.216  1.00  0.79           O  
ATOM   1653  CB  PRO A 105      -1.056  29.267  -1.578  1.00  0.79           C  
ATOM   1654  CG  PRO A 105      -0.457  30.184  -2.620  1.00  0.79           C  
ATOM   1655  CD  PRO A 105       0.270  29.278  -3.576  1.00  0.79           C  
ATOM   1656  HA  PRO A 105       0.667  28.299  -0.614  1.00  0.79           H  
ATOM   1657 1HB  PRO A 105      -2.046  28.871  -1.845  1.00  0.79           H  
ATOM   1658 2HB  PRO A 105      -1.159  29.778  -0.610  1.00  0.79           H  
ATOM   1659 1HG  PRO A 105      -1.258  30.757  -3.112  1.00  0.79           H  
ATOM   1660 2HG  PRO A 105       0.206  30.920  -2.158  1.00  0.79           H  
ATOM   1661 1HD  PRO A 105      -0.371  28.966  -4.413  1.00  0.79           H  
ATOM   1662 2HD  PRO A 105       1.154  29.844  -3.894  1.00  0.79           H  
ATOM   1663  N   ALA A 106      -0.878  26.337  -0.009  1.00  0.69           N  
ATOM   1664  CA  ALA A 106      -1.578  25.088   0.277  1.00  0.69           C  
ATOM   1665  C   ALA A 106      -3.045  25.216  -0.106  1.00  0.69           C  
ATOM   1666  O   ALA A 106      -3.652  26.283   0.060  1.00  0.69           O  
ATOM   1667  CB  ALA A 106      -1.449  24.711   1.742  1.00  0.69           C  
ATOM   1668  H   ALA A 106      -0.456  26.857   0.746  1.00  0.69           H  
ATOM   1669  HA  ALA A 106      -1.137  24.297  -0.331  1.00  0.69           H  
ATOM   1670 1HB  ALA A 106      -1.969  23.763   1.922  1.00  0.69           H  
ATOM   1671 2HB  ALA A 106      -0.400  24.598   1.996  1.00  0.69           H  
ATOM   1672 3HB  ALA A 106      -1.888  25.482   2.362  1.00  0.69           H  
ATOM   1673  N   ASP A 107      -3.636  24.110  -0.546  1.00  0.63           N  
ATOM   1674  CA  ASP A 107      -5.049  24.096  -0.893  1.00  0.63           C  
ATOM   1675  C   ASP A 107      -5.848  23.878   0.377  1.00  0.63           C  
ATOM   1676  O   ASP A 107      -6.948  24.413   0.541  1.00  0.63           O  
ATOM   1677  CB  ASP A 107      -5.336  22.975  -1.895  1.00  0.63           C  
ATOM   1678  CG  ASP A 107      -4.651  23.191  -3.256  1.00  0.63           C  
ATOM   1679  OD1 ASP A 107      -5.036  24.079  -3.980  1.00  0.63           O  
ATOM   1680  OD2 ASP A 107      -3.721  22.463  -3.551  1.00  0.63           O  
ATOM   1681  H   ASP A 107      -3.102  23.249  -0.611  1.00  0.63           H  
ATOM   1682  HA  ASP A 107      -5.325  25.059  -1.325  1.00  0.63           H  
ATOM   1683 1HB  ASP A 107      -4.997  22.024  -1.471  1.00  0.63           H  
ATOM   1684 2HB  ASP A 107      -6.414  22.893  -2.046  1.00  0.63           H  
ATOM   1685  N   HIS A 108      -5.259  23.114   1.292  1.00  0.60           N  
ATOM   1686  CA  HIS A 108      -5.914  22.802   2.547  1.00  0.60           C  
ATOM   1687  C   HIS A 108      -4.923  22.856   3.697  1.00  0.60           C  
ATOM   1688  O   HIS A 108      -3.755  22.477   3.546  1.00  0.60           O  
ATOM   1689  CB  HIS A 108      -6.520  21.410   2.493  1.00  0.60           C  
ATOM   1690  CG  HIS A 108      -7.525  21.202   1.416  1.00  0.60           C  
ATOM   1691  ND1 HIS A 108      -8.822  21.658   1.499  1.00  0.60           N  
ATOM   1692  CD2 HIS A 108      -7.419  20.573   0.230  1.00  0.60           C  
ATOM   1693  CE1 HIS A 108      -9.470  21.324   0.398  1.00  0.60           C  
ATOM   1694  NE2 HIS A 108      -8.640  20.662  -0.389  1.00  0.60           N  
ATOM   1695  H   HIS A 108      -4.349  22.705   1.077  1.00  0.60           H  
ATOM   1696  HA  HIS A 108      -6.704  23.525   2.748  1.00  0.60           H  
ATOM   1697 1HB  HIS A 108      -5.717  20.735   2.301  1.00  0.60           H  
ATOM   1698 2HB  HIS A 108      -6.959  21.151   3.455  1.00  0.60           H  
ATOM   1699  HD1 HIS A 108      -9.223  22.174   2.255  1.00  0.60           H  
ATOM   1700  HD2 HIS A 108      -6.594  20.065  -0.249  1.00  0.60           H  
ATOM   1701  HE1 HIS A 108     -10.516  21.597   0.266  1.00  0.60           H  
ATOM   1702  N   LEU A 109      -5.398  23.299   4.849  1.00  0.60           N  
ATOM   1703  CA  LEU A 109      -4.540  23.351   6.012  1.00  0.60           C  
ATOM   1704  C   LEU A 109      -4.816  22.224   6.989  1.00  0.60           C  
ATOM   1705  O   LEU A 109      -5.951  21.753   7.126  1.00  0.60           O  
ATOM   1706  CB  LEU A 109      -4.664  24.709   6.684  1.00  0.60           C  
ATOM   1707  CG  LEU A 109      -4.283  25.894   5.779  1.00  0.60           C  
ATOM   1708  CD1 LEU A 109      -4.507  27.190   6.536  1.00  0.60           C  
ATOM   1709  CD2 LEU A 109      -2.810  25.729   5.324  1.00  0.60           C  
ATOM   1710  H   LEU A 109      -6.358  23.608   4.915  1.00  0.60           H  
ATOM   1711  HA  LEU A 109      -3.521  23.256   5.669  1.00  0.60           H  
ATOM   1712 1HB  LEU A 109      -5.685  24.848   7.025  1.00  0.60           H  
ATOM   1713 2HB  LEU A 109      -4.006  24.722   7.552  1.00  0.60           H  
ATOM   1714  HG  LEU A 109      -4.928  25.904   4.901  1.00  0.60           H  
ATOM   1715 1HD1 LEU A 109      -4.259  28.034   5.909  1.00  0.60           H  
ATOM   1716 2HD1 LEU A 109      -5.554  27.260   6.832  1.00  0.60           H  
ATOM   1717 3HD1 LEU A 109      -3.887  27.205   7.413  1.00  0.60           H  
ATOM   1718 1HD2 LEU A 109      -2.531  26.545   4.678  1.00  0.60           H  
ATOM   1719 2HD2 LEU A 109      -2.147  25.710   6.181  1.00  0.60           H  
ATOM   1720 3HD2 LEU A 109      -2.701  24.788   4.781  1.00  0.60           H  
ATOM   1721  N   LEU A 110      -3.766  21.793   7.661  1.00  0.61           N  
ATOM   1722  CA  LEU A 110      -3.862  20.735   8.652  1.00  0.61           C  
ATOM   1723  C   LEU A 110      -3.741  21.251  10.081  1.00  0.61           C  
ATOM   1724  O   LEU A 110      -3.146  22.315  10.342  1.00  0.61           O  
ATOM   1725  CB  LEU A 110      -2.783  19.693   8.400  1.00  0.61           C  
ATOM   1726  CG  LEU A 110      -2.752  19.098   7.033  1.00  0.61           C  
ATOM   1727  CD1 LEU A 110      -1.587  18.209   6.941  1.00  0.61           C  
ATOM   1728  CD2 LEU A 110      -3.995  18.353   6.795  1.00  0.61           C  
ATOM   1729  H   LEU A 110      -2.867  22.220   7.443  1.00  0.61           H  
ATOM   1730  HA  LEU A 110      -4.834  20.256   8.550  1.00  0.61           H  
ATOM   1731 1HB  LEU A 110      -1.816  20.092   8.605  1.00  0.61           H  
ATOM   1732 2HB  LEU A 110      -2.958  18.876   9.092  1.00  0.61           H  
ATOM   1733  HG  LEU A 110      -2.642  19.883   6.281  1.00  0.61           H  
ATOM   1734 1HD1 LEU A 110      -1.548  17.769   5.947  1.00  0.61           H  
ATOM   1735 2HD1 LEU A 110      -0.675  18.782   7.119  1.00  0.61           H  
ATOM   1736 3HD1 LEU A 110      -1.667  17.424   7.682  1.00  0.61           H  
ATOM   1737 1HD2 LEU A 110      -3.957  17.903   5.818  1.00  0.61           H  
ATOM   1738 2HD2 LEU A 110      -4.083  17.586   7.542  1.00  0.61           H  
ATOM   1739 3HD2 LEU A 110      -4.843  19.029   6.859  1.00  0.61           H  
ATOM   1740  N   THR A 111      -4.316  20.481  11.005  1.00  0.63           N  
ATOM   1741  CA  THR A 111      -4.238  20.764  12.428  1.00  0.63           C  
ATOM   1742  C   THR A 111      -3.858  19.490  13.189  1.00  0.63           C  
ATOM   1743  O   THR A 111      -3.869  18.384  12.636  1.00  0.63           O  
ATOM   1744  CB  THR A 111      -5.582  21.308  12.969  1.00  0.63           C  
ATOM   1745  OG1 THR A 111      -6.573  20.273  12.926  1.00  0.63           O  
ATOM   1746  CG2 THR A 111      -6.073  22.482  12.122  1.00  0.63           C  
ATOM   1747  H   THR A 111      -4.805  19.649  10.707  1.00  0.63           H  
ATOM   1748  HA  THR A 111      -3.461  21.510  12.600  1.00  0.63           H  
ATOM   1749  HB  THR A 111      -5.451  21.638  13.999  1.00  0.63           H  
ATOM   1750  HG1 THR A 111      -6.405  19.638  13.645  1.00  0.63           H  
ATOM   1751 1HG2 THR A 111      -7.016  22.849  12.524  1.00  0.63           H  
ATOM   1752 2HG2 THR A 111      -5.332  23.285  12.144  1.00  0.63           H  
ATOM   1753 3HG2 THR A 111      -6.226  22.161  11.094  1.00  0.63           H  
ATOM   1754  N   ASN A 112      -3.534  19.646  14.466  1.00  0.65           N  
ATOM   1755  CA  ASN A 112      -3.216  18.498  15.308  1.00  0.65           C  
ATOM   1756  C   ASN A 112      -4.405  17.550  15.395  1.00  0.65           C  
ATOM   1757  O   ASN A 112      -5.534  17.987  15.629  1.00  0.65           O  
ATOM   1758  CB  ASN A 112      -2.785  18.943  16.687  1.00  0.65           C  
ATOM   1759  CG  ASN A 112      -2.270  17.808  17.537  1.00  0.65           C  
ATOM   1760  OD1 ASN A 112      -1.324  17.063  17.198  1.00  0.65           O  
ATOM   1761  ND2 ASN A 112      -2.897  17.658  18.676  1.00  0.65           N  
ATOM   1762  H   ASN A 112      -3.528  20.573  14.865  1.00  0.65           H  
ATOM   1763  HA  ASN A 112      -2.396  17.942  14.846  1.00  0.65           H  
ATOM   1764 1HB  ASN A 112      -2.014  19.706  16.605  1.00  0.65           H  
ATOM   1765 2HB  ASN A 112      -3.636  19.394  17.197  1.00  0.65           H  
ATOM   1766 1HD2 ASN A 112      -2.646  16.919  19.293  1.00  0.65           H  
ATOM   1767 2HD2 ASN A 112      -3.657  18.267  18.912  1.00  0.65           H  
ATOM   1768  N   GLU A 113      -4.133  16.265  15.188  1.00  0.66           N  
ATOM   1769  CA  GLU A 113      -5.081  15.154  15.205  1.00  0.66           C  
ATOM   1770  C   GLU A 113      -6.176  15.259  14.150  1.00  0.66           C  
ATOM   1771  O   GLU A 113      -7.226  14.621  14.271  1.00  0.66           O  
ATOM   1772  CB  GLU A 113      -5.700  14.977  16.600  1.00  0.66           C  
ATOM   1773  CG  GLU A 113      -4.679  14.615  17.684  1.00  0.66           C  
ATOM   1774  CD  GLU A 113      -5.284  14.396  19.058  1.00  0.66           C  
ATOM   1775  OE1 GLU A 113      -6.398  14.807  19.278  1.00  0.66           O  
ATOM   1776  OE2 GLU A 113      -4.614  13.829  19.891  1.00  0.66           O  
ATOM   1777  H   GLU A 113      -3.181  16.004  14.957  1.00  0.66           H  
ATOM   1778  HA  GLU A 113      -4.519  14.245  14.988  1.00  0.66           H  
ATOM   1779 1HB  GLU A 113      -6.208  15.889  16.904  1.00  0.66           H  
ATOM   1780 2HB  GLU A 113      -6.446  14.185  16.566  1.00  0.66           H  
ATOM   1781 1HG  GLU A 113      -4.171  13.699  17.380  1.00  0.66           H  
ATOM   1782 2HG  GLU A 113      -3.940  15.387  17.733  1.00  0.66           H  
ATOM   1783  N   LYS A 114      -5.924  16.000  13.073  1.00  0.68           N  
ATOM   1784  CA  LYS A 114      -6.896  16.007  12.001  1.00  0.68           C  
ATOM   1785  C   LYS A 114      -6.915  14.628  11.364  1.00  0.68           C  
ATOM   1786  O   LYS A 114      -5.863  14.034  11.101  1.00  0.68           O  
ATOM   1787  CB  LYS A 114      -6.608  17.085  10.953  1.00  0.68           C  
ATOM   1788  CG  LYS A 114      -7.696  17.199   9.876  1.00  0.68           C  
ATOM   1789  CD  LYS A 114      -7.451  18.363   8.928  1.00  0.68           C  
ATOM   1790  CE  LYS A 114      -8.564  18.447   7.887  1.00  0.68           C  
ATOM   1791  NZ  LYS A 114      -8.402  19.615   6.980  1.00  0.68           N  
ATOM   1792  H   LYS A 114      -5.074  16.565  13.008  1.00  0.68           H  
ATOM   1793  HA  LYS A 114      -7.884  16.198  12.423  1.00  0.68           H  
ATOM   1794 1HB  LYS A 114      -6.509  18.052  11.445  1.00  0.68           H  
ATOM   1795 2HB  LYS A 114      -5.658  16.868  10.461  1.00  0.68           H  
ATOM   1796 1HG  LYS A 114      -7.745  16.277   9.297  1.00  0.68           H  
ATOM   1797 2HG  LYS A 114      -8.659  17.341  10.361  1.00  0.68           H  
ATOM   1798 1HD  LYS A 114      -7.407  19.301   9.489  1.00  0.68           H  
ATOM   1799 2HD  LYS A 114      -6.506  18.220   8.423  1.00  0.68           H  
ATOM   1800 1HE  LYS A 114      -8.560  17.533   7.292  1.00  0.68           H  
ATOM   1801 2HE  LYS A 114      -9.522  18.529   8.400  1.00  0.68           H  
ATOM   1802 1HZ  LYS A 114      -9.157  19.631   6.311  1.00  0.68           H  
ATOM   1803 2HZ  LYS A 114      -8.413  20.475   7.520  1.00  0.68           H  
ATOM   1804 3HZ  LYS A 114      -7.519  19.536   6.492  1.00  0.68           H  
ATOM   1805  N   SER A 115      -8.107  14.096  11.143  1.00  0.69           N  
ATOM   1806  CA  SER A 115      -8.235  12.811  10.476  1.00  0.69           C  
ATOM   1807  C   SER A 115      -8.580  13.047   9.018  1.00  0.69           C  
ATOM   1808  O   SER A 115      -9.533  13.767   8.710  1.00  0.69           O  
ATOM   1809  CB  SER A 115      -9.292  11.957  11.138  1.00  0.69           C  
ATOM   1810  OG  SER A 115      -9.488  10.765  10.434  1.00  0.69           O  
ATOM   1811  H   SER A 115      -8.936  14.601  11.419  1.00  0.69           H  
ATOM   1812  HA  SER A 115      -7.282  12.288  10.525  1.00  0.69           H  
ATOM   1813 1HB  SER A 115      -8.996  11.735  12.163  1.00  0.69           H  
ATOM   1814 2HB  SER A 115     -10.225  12.514  11.178  1.00  0.69           H  
ATOM   1815  HG  SER A 115      -9.486  11.012   9.500  1.00  0.69           H  
ATOM   1816  N   LEU A 116      -7.779  12.485   8.123  1.00  0.70           N  
ATOM   1817  CA  LEU A 116      -8.018  12.662   6.698  1.00  0.70           C  
ATOM   1818  C   LEU A 116      -8.243  11.358   5.979  1.00  0.70           C  
ATOM   1819  O   LEU A 116      -7.541  10.378   6.225  1.00  0.70           O  
ATOM   1820  CB  LEU A 116      -6.814  13.328   6.007  1.00  0.70           C  
ATOM   1821  CG  LEU A 116      -6.580  14.786   6.271  1.00  0.70           C  
ATOM   1822  CD1 LEU A 116      -5.788  14.938   7.533  1.00  0.70           C  
ATOM   1823  CD2 LEU A 116      -5.825  15.384   5.085  1.00  0.70           C  
ATOM   1824  H   LEU A 116      -7.007  11.904   8.454  1.00  0.70           H  
ATOM   1825  HA  LEU A 116      -8.902  13.284   6.565  1.00  0.70           H  
ATOM   1826 1HB  LEU A 116      -5.913  12.796   6.314  1.00  0.70           H  
ATOM   1827 2HB  LEU A 116      -6.928  13.202   4.929  1.00  0.70           H  
ATOM   1828  HG  LEU A 116      -7.536  15.293   6.402  1.00  0.70           H  
ATOM   1829 1HD1 LEU A 116      -5.621  15.978   7.730  1.00  0.70           H  
ATOM   1830 2HD1 LEU A 116      -6.311  14.504   8.368  1.00  0.70           H  
ATOM   1831 3HD1 LEU A 116      -4.842  14.430   7.400  1.00  0.70           H  
ATOM   1832 1HD2 LEU A 116      -5.658  16.433   5.265  1.00  0.70           H  
ATOM   1833 2HD2 LEU A 116      -4.866  14.878   4.961  1.00  0.70           H  
ATOM   1834 3HD2 LEU A 116      -6.418  15.260   4.177  1.00  0.70           H  
ATOM   1835  N   THR A 117      -9.167  11.366   5.032  1.00  0.71           N  
ATOM   1836  CA  THR A 117      -9.316  10.225   4.149  1.00  0.71           C  
ATOM   1837  C   THR A 117      -9.133  10.705   2.734  1.00  0.71           C  
ATOM   1838  O   THR A 117      -9.818  11.624   2.276  1.00  0.71           O  
ATOM   1839  CB  THR A 117     -10.650   9.472   4.300  1.00  0.71           C  
ATOM   1840  OG1 THR A 117     -10.772   8.951   5.642  1.00  0.71           O  
ATOM   1841  CG2 THR A 117     -10.684   8.304   3.308  1.00  0.71           C  
ATOM   1842  H   THR A 117      -9.744  12.185   4.894  1.00  0.71           H  
ATOM   1843  HA  THR A 117      -8.526   9.514   4.356  1.00  0.71           H  
ATOM   1844  HB  THR A 117     -11.479  10.149   4.099  1.00  0.71           H  
ATOM   1845  HG1 THR A 117     -10.199   8.196   5.736  1.00  0.71           H  
ATOM   1846 1HG2 THR A 117     -11.622   7.762   3.408  1.00  0.71           H  
ATOM   1847 2HG2 THR A 117     -10.597   8.683   2.289  1.00  0.71           H  
ATOM   1848 3HG2 THR A 117      -9.850   7.626   3.510  1.00  0.71           H  
ATOM   1849  N   ILE A 118      -8.172  10.104   2.068  1.00  0.71           N  
ATOM   1850  CA  ILE A 118      -7.842  10.449   0.710  1.00  0.71           C  
ATOM   1851  C   ILE A 118      -8.045   9.187  -0.110  1.00  0.71           C  
ATOM   1852  O   ILE A 118      -7.267   8.247   0.000  1.00  0.71           O  
ATOM   1853  CB  ILE A 118      -6.382  10.955   0.663  1.00  0.71           C  
ATOM   1854  CG1 ILE A 118      -6.216  12.163   1.627  1.00  0.71           C  
ATOM   1855  CG2 ILE A 118      -6.023  11.366  -0.720  1.00  0.71           C  
ATOM   1856  CD1 ILE A 118      -4.801  12.621   1.813  1.00  0.71           C  
ATOM   1857  H   ILE A 118      -7.661   9.353   2.532  1.00  0.71           H  
ATOM   1858  HA  ILE A 118      -8.515  11.225   0.349  1.00  0.71           H  
ATOM   1859  HB  ILE A 118      -5.713  10.162   0.993  1.00  0.71           H  
ATOM   1860 1HG1 ILE A 118      -6.805  13.002   1.248  1.00  0.71           H  
ATOM   1861 2HG1 ILE A 118      -6.594  11.888   2.607  1.00  0.71           H  
ATOM   1862 1HG2 ILE A 118      -4.999  11.716  -0.747  1.00  0.71           H  
ATOM   1863 2HG2 ILE A 118      -6.132  10.523  -1.357  1.00  0.71           H  
ATOM   1864 3HG2 ILE A 118      -6.686  12.166  -1.052  1.00  0.71           H  
ATOM   1865 1HD1 ILE A 118      -4.794  13.460   2.507  1.00  0.71           H  
ATOM   1866 2HD1 ILE A 118      -4.204  11.814   2.216  1.00  0.71           H  
ATOM   1867 3HD1 ILE A 118      -4.390  12.932   0.867  1.00  0.71           H  
ATOM   1868  N   GLY A 119      -9.086   9.126  -0.928  1.00  0.71           N  
ATOM   1869  CA  GLY A 119      -9.342   7.853  -1.599  1.00  0.71           C  
ATOM   1870  C   GLY A 119      -9.600   6.780  -0.545  1.00  0.71           C  
ATOM   1871  O   GLY A 119     -10.511   6.915   0.271  1.00  0.71           O  
ATOM   1872  H   GLY A 119      -9.707   9.916  -1.040  1.00  0.71           H  
ATOM   1873 1HA  GLY A 119     -10.204   7.945  -2.259  1.00  0.71           H  
ATOM   1874 2HA  GLY A 119      -8.496   7.559  -2.212  1.00  0.71           H  
ATOM   1875  N   THR A 120      -8.795   5.722  -0.567  1.00  0.70           N  
ATOM   1876  CA  THR A 120      -8.929   4.605   0.365  1.00  0.70           C  
ATOM   1877  C   THR A 120      -7.973   4.723   1.560  1.00  0.70           C  
ATOM   1878  O   THR A 120      -7.915   3.818   2.408  1.00  0.70           O  
ATOM   1879  CB  THR A 120      -8.584   3.271  -0.320  1.00  0.70           C  
ATOM   1880  OG1 THR A 120      -7.193   3.291  -0.669  1.00  0.70           O  
ATOM   1881  CG2 THR A 120      -9.411   3.087  -1.583  1.00  0.70           C  
ATOM   1882  H   THR A 120      -8.067   5.690  -1.270  1.00  0.70           H  
ATOM   1883  HA  THR A 120      -9.953   4.580   0.737  1.00  0.70           H  
ATOM   1884  HB  THR A 120      -8.770   2.450   0.369  1.00  0.70           H  
ATOM   1885  HG1 THR A 120      -6.703   3.745   0.032  1.00  0.70           H  
ATOM   1886 1HG2 THR A 120      -9.145   2.141  -2.066  1.00  0.70           H  
ATOM   1887 2HG2 THR A 120     -10.469   3.076  -1.329  1.00  0.70           H  
ATOM   1888 3HG2 THR A 120      -9.211   3.910  -2.273  1.00  0.70           H  
ATOM   1889  N   PHE A 121      -7.180   5.794   1.614  1.00  0.68           N  
ATOM   1890  CA  PHE A 121      -6.146   5.877   2.640  1.00  0.68           C  
ATOM   1891  C   PHE A 121      -6.582   6.790   3.803  1.00  0.68           C  
ATOM   1892  O   PHE A 121      -6.914   7.956   3.576  1.00  0.68           O  
ATOM   1893  CB  PHE A 121      -4.891   6.504   2.029  1.00  0.68           C  
ATOM   1894  CG  PHE A 121      -4.343   5.818   0.780  1.00  0.68           C  
ATOM   1895  CD1 PHE A 121      -4.731   6.305  -0.463  1.00  0.68           C  
ATOM   1896  CD2 PHE A 121      -3.500   4.744   0.799  1.00  0.68           C  
ATOM   1897  CE1 PHE A 121      -4.298   5.755  -1.624  1.00  0.68           C  
ATOM   1898  CE2 PHE A 121      -3.063   4.179  -0.384  1.00  0.68           C  
ATOM   1899  CZ  PHE A 121      -3.475   4.702  -1.590  1.00  0.68           C  
ATOM   1900  H   PHE A 121      -7.276   6.547   0.932  1.00  0.68           H  
ATOM   1901  HA  PHE A 121      -5.937   4.878   3.018  1.00  0.68           H  
ATOM   1902 1HB  PHE A 121      -5.099   7.542   1.775  1.00  0.68           H  
ATOM   1903 2HB  PHE A 121      -4.111   6.493   2.775  1.00  0.68           H  
ATOM   1904  HD1 PHE A 121      -5.383   7.149  -0.510  1.00  0.68           H  
ATOM   1905  HD2 PHE A 121      -3.177   4.340   1.734  1.00  0.68           H  
ATOM   1906  HE1 PHE A 121      -4.620   6.164  -2.583  1.00  0.68           H  
ATOM   1907  HE2 PHE A 121      -2.393   3.320  -0.364  1.00  0.68           H  
ATOM   1908  HZ  PHE A 121      -3.151   4.274  -2.519  1.00  0.68           H  
ATOM   1909  N   THR A 122      -6.564   6.287   5.043  1.00  0.66           N  
ATOM   1910  CA  THR A 122      -6.943   7.119   6.192  1.00  0.66           C  
ATOM   1911  C   THR A 122      -5.746   7.404   7.090  1.00  0.66           C  
ATOM   1912  O   THR A 122      -5.035   6.474   7.507  1.00  0.66           O  
ATOM   1913  CB  THR A 122      -8.090   6.506   7.017  1.00  0.66           C  
ATOM   1914  OG1 THR A 122      -9.266   6.374   6.185  1.00  0.66           O  
ATOM   1915  CG2 THR A 122      -8.423   7.415   8.199  1.00  0.66           C  
ATOM   1916  H   THR A 122      -6.290   5.325   5.190  1.00  0.66           H  
ATOM   1917  HA  THR A 122      -7.299   8.070   5.816  1.00  0.66           H  
ATOM   1918  HB  THR A 122      -7.789   5.522   7.384  1.00  0.66           H  
ATOM   1919  HG1 THR A 122      -9.696   7.219   6.100  1.00  0.66           H  
ATOM   1920 1HG2 THR A 122      -9.234   6.980   8.778  1.00  0.66           H  
ATOM   1921 2HG2 THR A 122      -7.553   7.527   8.834  1.00  0.66           H  
ATOM   1922 3HG2 THR A 122      -8.725   8.396   7.826  1.00  0.66           H  
ATOM   1923  N   PHE A 123      -5.564   8.688   7.406  1.00  0.63           N  
ATOM   1924  CA  PHE A 123      -4.422   9.111   8.185  1.00  0.63           C  
ATOM   1925  C   PHE A 123      -4.786   9.965   9.389  1.00  0.63           C  
ATOM   1926  O   PHE A 123      -5.774  10.708   9.373  1.00  0.63           O  
ATOM   1927  CB  PHE A 123      -3.534  10.018   7.351  1.00  0.63           C  
ATOM   1928  CG  PHE A 123      -3.146   9.496   6.062  1.00  0.63           C  
ATOM   1929  CD1 PHE A 123      -3.955   9.784   4.969  1.00  0.63           C  
ATOM   1930  CD2 PHE A 123      -2.027   8.745   5.886  1.00  0.63           C  
ATOM   1931  CE1 PHE A 123      -3.635   9.340   3.735  1.00  0.63           C  
ATOM   1932  CE2 PHE A 123      -1.718   8.293   4.643  1.00  0.63           C  
ATOM   1933  CZ  PHE A 123      -2.522   8.604   3.564  1.00  0.63           C  
ATOM   1934  H   PHE A 123      -6.222   9.377   7.042  1.00  0.63           H  
ATOM   1935  HA  PHE A 123      -3.894   8.228   8.516  1.00  0.63           H  
ATOM   1936 1HB  PHE A 123      -4.044  10.969   7.193  1.00  0.63           H  
ATOM   1937 2HB  PHE A 123      -2.623  10.232   7.915  1.00  0.63           H  
ATOM   1938  HD1 PHE A 123      -4.860  10.383   5.116  1.00  0.63           H  
ATOM   1939  HD2 PHE A 123      -1.388   8.512   6.741  1.00  0.63           H  
ATOM   1940  HE1 PHE A 123      -4.274   9.574   2.888  1.00  0.63           H  
ATOM   1941  HE2 PHE A 123      -0.831   7.697   4.510  1.00  0.63           H  
ATOM   1942  HZ  PHE A 123      -2.281   8.263   2.578  1.00  0.63           H  
ATOM   1943  N   SER A 124      -3.917   9.934  10.390  1.00  0.61           N  
ATOM   1944  CA  SER A 124      -4.007  10.857  11.524  1.00  0.61           C  
ATOM   1945  C   SER A 124      -2.816  11.815  11.525  1.00  0.61           C  
ATOM   1946  O   SER A 124      -1.657  11.385  11.498  1.00  0.61           O  
ATOM   1947  CB  SER A 124      -4.086  10.113  12.842  1.00  0.61           C  
ATOM   1948  OG  SER A 124      -5.300   9.415  12.988  1.00  0.61           O  
ATOM   1949  H   SER A 124      -3.158   9.250  10.337  1.00  0.61           H  
ATOM   1950  HA  SER A 124      -4.914  11.457  11.420  1.00  0.61           H  
ATOM   1951 1HB  SER A 124      -3.262   9.410  12.900  1.00  0.61           H  
ATOM   1952 2HB  SER A 124      -3.967  10.821  13.663  1.00  0.61           H  
ATOM   1953  HG  SER A 124      -5.977  10.097  13.099  1.00  0.61           H  
ATOM   1954  N   VAL A 125      -3.096  13.117  11.517  1.00  0.60           N  
ATOM   1955  CA  VAL A 125      -2.026  14.109  11.484  1.00  0.60           C  
ATOM   1956  C   VAL A 125      -1.613  14.518  12.884  1.00  0.60           C  
ATOM   1957  O   VAL A 125      -2.452  14.922  13.685  1.00  0.60           O  
ATOM   1958  CB  VAL A 125      -2.487  15.369  10.743  1.00  0.60           C  
ATOM   1959  CG1 VAL A 125      -1.368  16.418  10.732  1.00  0.60           C  
ATOM   1960  CG2 VAL A 125      -2.901  15.006   9.382  1.00  0.60           C  
ATOM   1961  H   VAL A 125      -4.069  13.435  11.509  1.00  0.60           H  
ATOM   1962  HA  VAL A 125      -1.162  13.683  10.970  1.00  0.60           H  
ATOM   1963  HB  VAL A 125      -3.338  15.805  11.274  1.00  0.60           H  
ATOM   1964 1HG1 VAL A 125      -1.707  17.307  10.223  1.00  0.60           H  
ATOM   1965 2HG1 VAL A 125      -1.092  16.679  11.753  1.00  0.60           H  
ATOM   1966 3HG1 VAL A 125      -0.502  16.008  10.212  1.00  0.60           H  
ATOM   1967 1HG2 VAL A 125      -3.243  15.890   8.864  1.00  0.60           H  
ATOM   1968 2HG2 VAL A 125      -2.072  14.583   8.873  1.00  0.60           H  
ATOM   1969 3HG2 VAL A 125      -3.707  14.277   9.448  1.00  0.60           H  
ATOM   1970  N   PHE A 126      -0.332  14.432  13.178  1.00  0.59           N  
ATOM   1971  CA  PHE A 126       0.145  14.818  14.492  1.00  0.59           C  
ATOM   1972  C   PHE A 126       1.048  16.030  14.393  1.00  0.59           C  
ATOM   1973  O   PHE A 126       1.962  16.063  13.573  1.00  0.59           O  
ATOM   1974  CB  PHE A 126       0.921  13.662  15.123  1.00  0.59           C  
ATOM   1975  CG  PHE A 126       0.094  12.464  15.424  1.00  0.59           C  
ATOM   1976  CD1 PHE A 126      -0.156  11.512  14.445  1.00  0.59           C  
ATOM   1977  CD2 PHE A 126      -0.439  12.272  16.688  1.00  0.59           C  
ATOM   1978  CE1 PHE A 126      -0.925  10.410  14.733  1.00  0.59           C  
ATOM   1979  CE2 PHE A 126      -1.206  11.162  16.968  1.00  0.59           C  
ATOM   1980  CZ  PHE A 126      -1.450  10.232  15.983  1.00  0.59           C  
ATOM   1981  H   PHE A 126       0.317  14.078  12.478  1.00  0.59           H  
ATOM   1982  HA  PHE A 126      -0.705  15.070  15.127  1.00  0.59           H  
ATOM   1983 1HB  PHE A 126       1.724  13.359  14.451  1.00  0.59           H  
ATOM   1984 2HB  PHE A 126       1.383  14.002  16.051  1.00  0.59           H  
ATOM   1985  HD1 PHE A 126       0.256  11.649  13.438  1.00  0.59           H  
ATOM   1986  HD2 PHE A 126      -0.245  13.012  17.467  1.00  0.59           H  
ATOM   1987  HE1 PHE A 126      -1.121   9.688  13.977  1.00  0.59           H  
ATOM   1988  HE2 PHE A 126      -1.621  11.022  17.966  1.00  0.59           H  
ATOM   1989  HZ  PHE A 126      -2.058   9.354  16.198  1.00  0.59           H  
ATOM   1990  N   HIS A 127       0.826  17.029  15.239  1.00  0.58           N  
ATOM   1991  CA  HIS A 127       1.705  18.193  15.216  1.00  0.58           C  
ATOM   1992  C   HIS A 127       2.943  17.821  15.997  1.00  0.58           C  
ATOM   1993  O   HIS A 127       2.861  17.503  17.183  1.00  0.58           O  
ATOM   1994  CB  HIS A 127       1.006  19.431  15.810  1.00  0.58           C  
ATOM   1995  CG  HIS A 127       1.781  20.768  15.738  1.00  0.58           C  
ATOM   1996  ND1 HIS A 127       1.646  21.751  16.707  1.00  0.58           N  
ATOM   1997  CD2 HIS A 127       2.661  21.262  14.831  1.00  0.58           C  
ATOM   1998  CE1 HIS A 127       2.417  22.792  16.404  1.00  0.58           C  
ATOM   1999  NE2 HIS A 127       3.054  22.538  15.276  1.00  0.58           N  
ATOM   2000  H   HIS A 127       0.052  16.990  15.901  1.00  0.58           H  
ATOM   2001  HA  HIS A 127       2.018  18.426  14.205  1.00  0.58           H  
ATOM   2002 1HB  HIS A 127       0.061  19.576  15.290  1.00  0.58           H  
ATOM   2003 2HB  HIS A 127       0.769  19.236  16.856  1.00  0.58           H  
ATOM   2004  HD1 HIS A 127       1.062  21.699  17.520  1.00  0.58           H  
ATOM   2005  HD2 HIS A 127       3.062  20.849  13.912  1.00  0.58           H  
ATOM   2006  HE1 HIS A 127       2.445  23.661  17.057  1.00  0.58           H  
ATOM   2007  N   THR A 128       4.084  17.810  15.318  1.00  0.59           N  
ATOM   2008  CA  THR A 128       5.340  17.400  15.915  1.00  0.59           C  
ATOM   2009  C   THR A 128       6.447  18.444  15.685  1.00  0.59           C  
ATOM   2010  O   THR A 128       7.435  18.140  15.017  1.00  0.59           O  
ATOM   2011  CB  THR A 128       5.780  16.023  15.348  1.00  0.59           C  
ATOM   2012  OG1 THR A 128       5.883  16.058  13.910  1.00  0.59           O  
ATOM   2013  CG2 THR A 128       4.744  14.975  15.712  1.00  0.59           C  
ATOM   2014  H   THR A 128       4.086  18.116  14.351  1.00  0.59           H  
ATOM   2015  HA  THR A 128       5.182  17.272  16.979  1.00  0.59           H  
ATOM   2016  HB  THR A 128       6.746  15.749  15.771  1.00  0.59           H  
ATOM   2017  HG1 THR A 128       6.375  16.849  13.658  1.00  0.59           H  
ATOM   2018 1HG2 THR A 128       5.043  14.016  15.321  1.00  0.59           H  
ATOM   2019 2HG2 THR A 128       4.658  14.920  16.788  1.00  0.59           H  
ATOM   2020 3HG2 THR A 128       3.788  15.237  15.286  1.00  0.59           H  
ATOM   2021  N   PRO A 129       6.319  19.663  16.260  1.00  0.59           N  
ATOM   2022  CA  PRO A 129       7.163  20.829  16.060  1.00  0.59           C  
ATOM   2023  C   PRO A 129       8.509  20.725  16.738  1.00  0.59           C  
ATOM   2024  O   PRO A 129       8.726  19.888  17.616  1.00  0.59           O  
ATOM   2025  CB  PRO A 129       6.356  21.956  16.696  1.00  0.59           C  
ATOM   2026  CG  PRO A 129       5.583  21.275  17.795  1.00  0.59           C  
ATOM   2027  CD  PRO A 129       5.220  19.928  17.229  1.00  0.59           C  
ATOM   2028  HA  PRO A 129       7.283  21.009  14.984  1.00  0.59           H  
ATOM   2029 1HB  PRO A 129       7.030  22.737  17.044  1.00  0.59           H  
ATOM   2030 2HB  PRO A 129       5.715  22.414  15.938  1.00  0.59           H  
ATOM   2031 1HG  PRO A 129       6.198  21.182  18.688  1.00  0.59           H  
ATOM   2032 2HG  PRO A 129       4.704  21.869  18.074  1.00  0.59           H  
ATOM   2033 1HD  PRO A 129       5.162  19.191  18.025  1.00  0.59           H  
ATOM   2034 2HD  PRO A 129       4.292  20.044  16.725  1.00  0.59           H  
ATOM   2035  N   GLY A 130       9.381  21.648  16.368  1.00  0.59           N  
ATOM   2036  CA  GLY A 130      10.704  21.797  16.983  1.00  0.59           C  
ATOM   2037  C   GLY A 130      11.780  21.812  15.920  1.00  0.59           C  
ATOM   2038  O   GLY A 130      12.754  22.554  16.027  1.00  0.59           O  
ATOM   2039  H   GLY A 130       9.111  22.265  15.598  1.00  0.59           H  
ATOM   2040 1HA  GLY A 130      10.743  22.722  17.558  1.00  0.59           H  
ATOM   2041 2HA  GLY A 130      10.878  20.983  17.678  1.00  0.59           H  
ATOM   2042  N   HIS A 131      11.570  21.065  14.846  1.00  0.59           N  
ATOM   2043  CA  HIS A 131      12.425  21.235  13.680  1.00  0.59           C  
ATOM   2044  C   HIS A 131      12.028  22.608  13.133  1.00  0.59           C  
ATOM   2045  O   HIS A 131      12.849  23.495  12.928  1.00  0.59           O  
ATOM   2046  CB  HIS A 131      12.239  20.109  12.663  1.00  0.59           C  
ATOM   2047  CG  HIS A 131      13.073  20.271  11.436  1.00  0.59           C  
ATOM   2048  ND1 HIS A 131      14.443  20.177  11.448  1.00  0.59           N  
ATOM   2049  CD2 HIS A 131      12.725  20.542  10.169  1.00  0.59           C  
ATOM   2050  CE1 HIS A 131      14.905  20.375  10.232  1.00  0.59           C  
ATOM   2051  NE2 HIS A 131      13.886  20.598   9.430  1.00  0.59           N  
ATOM   2052  H   HIS A 131      10.791  20.420  14.825  1.00  0.59           H  
ATOM   2053  HA  HIS A 131      13.477  21.265  13.966  1.00  0.59           H  
ATOM   2054 1HB  HIS A 131      12.500  19.155  13.128  1.00  0.59           H  
ATOM   2055 2HB  HIS A 131      11.194  20.049  12.363  1.00  0.59           H  
ATOM   2056  HD1 HIS A 131      15.023  20.055  12.268  1.00  0.59           H  
ATOM   2057  HD2 HIS A 131      11.762  20.705   9.702  1.00  0.59           H  
ATOM   2058  HE1 HIS A 131      15.972  20.336  10.035  1.00  0.59           H  
ATOM   2059  N   SER A 132      10.712  22.777  12.983  1.00  0.59           N  
ATOM   2060  CA  SER A 132      10.091  24.022  12.546  1.00  0.59           C  
ATOM   2061  C   SER A 132       8.690  24.051  13.196  1.00  0.59           C  
ATOM   2062  O   SER A 132       8.197  22.992  13.611  1.00  0.59           O  
ATOM   2063  CB  SER A 132       9.990  24.056  11.017  1.00  0.59           C  
ATOM   2064  OG  SER A 132       9.103  23.082  10.551  1.00  0.59           O  
ATOM   2065  H   SER A 132      10.120  21.986  13.174  1.00  0.59           H  
ATOM   2066  HA  SER A 132      10.707  24.849  12.888  1.00  0.59           H  
ATOM   2067 1HB  SER A 132       9.662  25.037  10.683  1.00  0.59           H  
ATOM   2068 2HB  SER A 132      10.978  23.882  10.593  1.00  0.59           H  
ATOM   2069  HG  SER A 132       8.214  23.490  10.598  1.00  0.59           H  
ATOM   2070  N   PRO A 133       8.056  25.215  13.407  1.00  0.59           N  
ATOM   2071  CA  PRO A 133       6.681  25.324  13.867  1.00  0.59           C  
ATOM   2072  C   PRO A 133       5.817  24.631  12.847  1.00  0.59           C  
ATOM   2073  O   PRO A 133       6.100  24.773  11.666  1.00  0.59           O  
ATOM   2074  CB  PRO A 133       6.439  26.837  13.854  1.00  0.59           C  
ATOM   2075  CG  PRO A 133       7.822  27.448  13.972  1.00  0.59           C  
ATOM   2076  CD  PRO A 133       8.730  26.509  13.200  1.00  0.59           C  
ATOM   2077  HA  PRO A 133       6.573  24.883  14.870  1.00  0.59           H  
ATOM   2078 1HB  PRO A 133       5.916  27.124  12.927  1.00  0.59           H  
ATOM   2079 2HB  PRO A 133       5.783  27.115  14.689  1.00  0.59           H  
ATOM   2080 1HG  PRO A 133       7.826  28.470  13.563  1.00  0.59           H  
ATOM   2081 2HG  PRO A 133       8.115  27.529  15.032  1.00  0.59           H  
ATOM   2082 1HD  PRO A 133       8.764  26.778  12.133  1.00  0.59           H  
ATOM   2083 2HD  PRO A 133       9.710  26.540  13.665  1.00  0.59           H  
ATOM   2084  N   GLY A 134       4.776  23.898  13.233  1.00  0.58           N  
ATOM   2085  CA  GLY A 134       3.928  23.316  12.213  1.00  0.58           C  
ATOM   2086  C   GLY A 134       4.436  21.994  11.655  1.00  0.58           C  
ATOM   2087  O   GLY A 134       3.719  21.334  10.915  1.00  0.58           O  
ATOM   2088  H   GLY A 134       4.494  23.703  14.196  1.00  0.58           H  
ATOM   2089 1HA  GLY A 134       2.934  23.170  12.623  1.00  0.58           H  
ATOM   2090 2HA  GLY A 134       3.807  24.021  11.403  1.00  0.58           H  
ATOM   2091  N   SER A 135       5.633  21.544  12.027  1.00  0.58           N  
ATOM   2092  CA  SER A 135       6.049  20.273  11.449  1.00  0.58           C  
ATOM   2093  C   SER A 135       5.054  19.200  11.845  1.00  0.58           C  
ATOM   2094  O   SER A 135       4.664  19.150  13.014  1.00  0.58           O  
ATOM   2095  CB  SER A 135       7.418  19.858  11.940  1.00  0.58           C  
ATOM   2096  OG  SER A 135       7.766  18.598  11.421  1.00  0.58           O  
ATOM   2097  H   SER A 135       6.256  22.082  12.630  1.00  0.58           H  
ATOM   2098  HA  SER A 135       6.057  20.368  10.362  1.00  0.58           H  
ATOM   2099 1HB  SER A 135       8.158  20.605  11.647  1.00  0.58           H  
ATOM   2100 2HB  SER A 135       7.410  19.813  13.017  1.00  0.58           H  
ATOM   2101  HG  SER A 135       6.947  18.081  11.418  1.00  0.58           H  
ATOM   2102  N   VAL A 136       4.684  18.325  10.915  1.00  0.57           N  
ATOM   2103  CA  VAL A 136       3.762  17.249  11.252  1.00  0.57           C  
ATOM   2104  C   VAL A 136       4.259  15.883  10.857  1.00  0.57           C  
ATOM   2105  O   VAL A 136       5.167  15.724  10.040  1.00  0.57           O  
ATOM   2106  CB  VAL A 136       2.365  17.414  10.585  1.00  0.57           C  
ATOM   2107  CG1 VAL A 136       1.688  18.660  11.017  1.00  0.57           C  
ATOM   2108  CG2 VAL A 136       2.512  17.402   9.105  1.00  0.57           C  
ATOM   2109  H   VAL A 136       5.022  18.442   9.957  1.00  0.57           H  
ATOM   2110  HA  VAL A 136       3.627  17.251  12.329  1.00  0.57           H  
ATOM   2111  HB  VAL A 136       1.738  16.580  10.893  1.00  0.57           H  
ATOM   2112 1HG1 VAL A 136       0.710  18.730  10.540  1.00  0.57           H  
ATOM   2113 2HG1 VAL A 136       1.567  18.657  12.080  1.00  0.57           H  
ATOM   2114 3HG1 VAL A 136       2.290  19.482  10.728  1.00  0.57           H  
ATOM   2115 1HG2 VAL A 136       1.531  17.486   8.640  1.00  0.57           H  
ATOM   2116 2HG2 VAL A 136       3.135  18.241   8.792  1.00  0.57           H  
ATOM   2117 3HG2 VAL A 136       2.978  16.467   8.816  1.00  0.57           H  
ATOM   2118  N   SER A 137       3.619  14.893  11.434  1.00  0.58           N  
ATOM   2119  CA  SER A 137       3.835  13.521  11.053  1.00  0.58           C  
ATOM   2120  C   SER A 137       2.472  12.950  10.662  1.00  0.58           C  
ATOM   2121  O   SER A 137       1.441  13.355  11.208  1.00  0.58           O  
ATOM   2122  CB  SER A 137       4.495  12.748  12.184  1.00  0.58           C  
ATOM   2123  OG  SER A 137       5.802  13.258  12.487  1.00  0.58           O  
ATOM   2124  H   SER A 137       2.936  15.127  12.153  1.00  0.58           H  
ATOM   2125  HA  SER A 137       4.484  13.488  10.179  1.00  0.58           H  
ATOM   2126 1HB  SER A 137       3.868  12.769  13.074  1.00  0.58           H  
ATOM   2127 2HB  SER A 137       4.593  11.725  11.868  1.00  0.58           H  
ATOM   2128  HG  SER A 137       5.685  14.155  12.916  1.00  0.58           H  
ATOM   2129  N   TYR A 138       2.459  12.011   9.723  1.00  0.59           N  
ATOM   2130  CA  TYR A 138       1.197  11.411   9.289  1.00  0.59           C  
ATOM   2131  C   TYR A 138       1.159   9.929   9.560  1.00  0.59           C  
ATOM   2132  O   TYR A 138       1.991   9.179   9.054  1.00  0.59           O  
ATOM   2133  CB  TYR A 138       1.014  11.591   7.792  1.00  0.59           C  
ATOM   2134  CG  TYR A 138       0.967  12.999   7.312  1.00  0.59           C  
ATOM   2135  CD1 TYR A 138       2.143  13.671   7.035  1.00  0.59           C  
ATOM   2136  CD2 TYR A 138      -0.236  13.611   7.121  1.00  0.59           C  
ATOM   2137  CE1 TYR A 138       2.096  14.960   6.576  1.00  0.59           C  
ATOM   2138  CE2 TYR A 138      -0.281  14.901   6.668  1.00  0.59           C  
ATOM   2139  CZ  TYR A 138       0.885  15.576   6.402  1.00  0.59           C  
ATOM   2140  OH  TYR A 138       0.836  16.862   5.952  1.00  0.59           O  
ATOM   2141  H   TYR A 138       3.342  11.728   9.302  1.00  0.59           H  
ATOM   2142  HA  TYR A 138       0.370  11.874   9.828  1.00  0.59           H  
ATOM   2143 1HB  TYR A 138       1.830  11.091   7.287  1.00  0.59           H  
ATOM   2144 2HB  TYR A 138       0.092  11.095   7.483  1.00  0.59           H  
ATOM   2145  HD1 TYR A 138       3.105  13.172   7.180  1.00  0.59           H  
ATOM   2146  HD2 TYR A 138      -1.159  13.069   7.330  1.00  0.59           H  
ATOM   2147  HE1 TYR A 138       3.009  15.493   6.353  1.00  0.59           H  
ATOM   2148  HE2 TYR A 138      -1.243  15.384   6.517  1.00  0.59           H  
ATOM   2149  HH  TYR A 138       1.735  17.225   5.852  1.00  0.59           H  
ATOM   2150  N   TYR A 139       0.209   9.490  10.361  1.00  0.62           N  
ATOM   2151  CA  TYR A 139       0.142   8.074  10.664  1.00  0.62           C  
ATOM   2152  C   TYR A 139      -0.853   7.391   9.760  1.00  0.62           C  
ATOM   2153  O   TYR A 139      -2.038   7.722   9.777  1.00  0.62           O  
ATOM   2154  CB  TYR A 139      -0.229   7.889  12.124  1.00  0.62           C  
ATOM   2155  CG  TYR A 139      -0.290   6.477  12.635  1.00  0.62           C  
ATOM   2156  CD1 TYR A 139       0.873   5.753  12.835  1.00  0.62           C  
ATOM   2157  CD2 TYR A 139      -1.517   5.918  12.956  1.00  0.62           C  
ATOM   2158  CE1 TYR A 139       0.802   4.480  13.361  1.00  0.62           C  
ATOM   2159  CE2 TYR A 139      -1.578   4.641  13.479  1.00  0.62           C  
ATOM   2160  CZ  TYR A 139      -0.418   3.929  13.686  1.00  0.62           C  
ATOM   2161  OH  TYR A 139      -0.466   2.664  14.229  1.00  0.62           O  
ATOM   2162  H   TYR A 139      -0.461  10.139  10.773  1.00  0.62           H  
ATOM   2163  HA  TYR A 139       1.110   7.616  10.485  1.00  0.62           H  
ATOM   2164 1HB  TYR A 139       0.477   8.441  12.743  1.00  0.62           H  
ATOM   2165 2HB  TYR A 139      -1.205   8.327  12.273  1.00  0.62           H  
ATOM   2166  HD1 TYR A 139       1.839   6.189  12.591  1.00  0.62           H  
ATOM   2167  HD2 TYR A 139      -2.432   6.492  12.806  1.00  0.62           H  
ATOM   2168  HE1 TYR A 139       1.695   3.910  13.532  1.00  0.62           H  
ATOM   2169  HE2 TYR A 139      -2.541   4.202  13.740  1.00  0.62           H  
ATOM   2170  HH  TYR A 139       0.435   2.323  14.323  1.00  0.62           H  
ATOM   2171  N   TYR A 140      -0.374   6.445   8.962  1.00  0.64           N  
ATOM   2172  CA  TYR A 140      -1.241   5.712   8.063  1.00  0.64           C  
ATOM   2173  C   TYR A 140      -1.795   4.530   8.827  1.00  0.64           C  
ATOM   2174  O   TYR A 140      -1.094   3.537   9.106  1.00  0.64           O  
ATOM   2175  CB  TYR A 140      -0.513   5.299   6.798  1.00  0.64           C  
ATOM   2176  CG  TYR A 140      -1.404   4.584   5.862  1.00  0.64           C  
ATOM   2177  CD1 TYR A 140      -2.688   5.019   5.702  1.00  0.64           C  
ATOM   2178  CD2 TYR A 140      -0.960   3.500   5.167  1.00  0.64           C  
ATOM   2179  CE1 TYR A 140      -3.527   4.362   4.868  1.00  0.64           C  
ATOM   2180  CE2 TYR A 140      -1.820   2.844   4.315  1.00  0.64           C  
ATOM   2181  CZ  TYR A 140      -3.090   3.269   4.173  1.00  0.64           C  
ATOM   2182  OH  TYR A 140      -3.944   2.603   3.327  1.00  0.64           O  
ATOM   2183  H   TYR A 140       0.617   6.230   8.977  1.00  0.64           H  
ATOM   2184  HA  TYR A 140      -2.084   6.346   7.782  1.00  0.64           H  
ATOM   2185 1HB  TYR A 140      -0.116   6.179   6.299  1.00  0.64           H  
ATOM   2186 2HB  TYR A 140       0.327   4.649   7.046  1.00  0.64           H  
ATOM   2187  HD1 TYR A 140      -3.038   5.886   6.254  1.00  0.64           H  
ATOM   2188  HD2 TYR A 140       0.067   3.160   5.283  1.00  0.64           H  
ATOM   2189  HE1 TYR A 140      -4.526   4.699   4.760  1.00  0.64           H  
ATOM   2190  HE2 TYR A 140      -1.480   1.983   3.752  1.00  0.64           H  
ATOM   2191  HH  TYR A 140      -3.481   1.861   2.923  1.00  0.64           H  
ATOM   2192  N   GLN A 141      -3.066   4.660   9.170  1.00  0.67           N  
ATOM   2193  CA  GLN A 141      -3.750   3.769  10.088  1.00  0.67           C  
ATOM   2194  C   GLN A 141      -3.845   2.327   9.625  1.00  0.67           C  
ATOM   2195  O   GLN A 141      -3.830   1.408  10.440  1.00  0.67           O  
ATOM   2196  CB  GLN A 141      -5.154   4.302  10.319  1.00  0.67           C  
ATOM   2197  CG  GLN A 141      -5.220   5.620  11.082  1.00  0.67           C  
ATOM   2198  CD  GLN A 141      -6.647   6.108  11.188  1.00  0.67           C  
ATOM   2199  OE1 GLN A 141      -7.569   5.398  10.765  1.00  0.67           O  
ATOM   2200  NE2 GLN A 141      -6.864   7.301  11.728  1.00  0.67           N  
ATOM   2201  H   GLN A 141      -3.587   5.464   8.803  1.00  0.67           H  
ATOM   2202  HA  GLN A 141      -3.207   3.783  11.031  1.00  0.67           H  
ATOM   2203 1HB  GLN A 141      -5.640   4.461   9.353  1.00  0.67           H  
ATOM   2204 2HB  GLN A 141      -5.738   3.562  10.862  1.00  0.67           H  
ATOM   2205 1HG  GLN A 141      -4.821   5.479  12.085  1.00  0.67           H  
ATOM   2206 2HG  GLN A 141      -4.633   6.374  10.542  1.00  0.67           H  
ATOM   2207 1HE2 GLN A 141      -7.798   7.650  11.804  1.00  0.67           H  
ATOM   2208 2HE2 GLN A 141      -6.103   7.878  12.067  1.00  0.67           H  
ATOM   2209  N   LYS A 142      -3.942   2.113   8.323  1.00  0.68           N  
ATOM   2210  CA  LYS A 142      -4.117   0.762   7.812  1.00  0.68           C  
ATOM   2211  C   LYS A 142      -2.823  -0.049   7.719  1.00  0.68           C  
ATOM   2212  O   LYS A 142      -2.876  -1.264   7.519  1.00  0.68           O  
ATOM   2213  CB  LYS A 142      -4.821   0.804   6.462  1.00  0.68           C  
ATOM   2214  CG  LYS A 142      -6.273   1.302   6.543  1.00  0.68           C  
ATOM   2215  CD  LYS A 142      -6.960   1.333   5.174  1.00  0.68           C  
ATOM   2216  CE  LYS A 142      -8.424   1.772   5.305  1.00  0.68           C  
ATOM   2217  NZ  LYS A 142      -9.123   1.815   3.987  1.00  0.68           N  
ATOM   2218  H   LYS A 142      -3.920   2.899   7.687  1.00  0.68           H  
ATOM   2219  HA  LYS A 142      -4.773   0.232   8.503  1.00  0.68           H  
ATOM   2220 1HB  LYS A 142      -4.280   1.447   5.800  1.00  0.68           H  
ATOM   2221 2HB  LYS A 142      -4.824  -0.191   6.021  1.00  0.68           H  
ATOM   2222 1HG  LYS A 142      -6.839   0.648   7.209  1.00  0.68           H  
ATOM   2223 2HG  LYS A 142      -6.282   2.311   6.961  1.00  0.68           H  
ATOM   2224 1HD  LYS A 142      -6.441   2.038   4.517  1.00  0.68           H  
ATOM   2225 2HD  LYS A 142      -6.923   0.344   4.718  1.00  0.68           H  
ATOM   2226 1HE  LYS A 142      -8.943   1.071   5.955  1.00  0.68           H  
ATOM   2227 2HE  LYS A 142      -8.460   2.768   5.753  1.00  0.68           H  
ATOM   2228 1HZ  LYS A 142     -10.077   2.107   4.127  1.00  0.68           H  
ATOM   2229 2HZ  LYS A 142      -8.651   2.496   3.363  1.00  0.68           H  
ATOM   2230 3HZ  LYS A 142      -9.106   0.902   3.563  1.00  0.68           H  
ATOM   2231  N   GLU A 143      -1.667   0.612   7.818  1.00  0.68           N  
ATOM   2232  CA  GLU A 143      -0.387  -0.094   7.734  1.00  0.68           C  
ATOM   2233  C   GLU A 143       0.499   0.144   8.946  1.00  0.68           C  
ATOM   2234  O   GLU A 143       1.532  -0.510   9.097  1.00  0.68           O  
ATOM   2235  CB  GLU A 143       0.383   0.250   6.462  1.00  0.68           C  
ATOM   2236  CG  GLU A 143      -0.249  -0.248   5.181  1.00  0.68           C  
ATOM   2237  CD  GLU A 143       0.567   0.094   3.956  1.00  0.68           C  
ATOM   2238  OE1 GLU A 143       1.568   0.747   4.092  1.00  0.68           O  
ATOM   2239  OE2 GLU A 143       0.185  -0.304   2.872  1.00  0.68           O  
ATOM   2240  H   GLU A 143      -1.665   1.611   8.007  1.00  0.68           H  
ATOM   2241  HA  GLU A 143      -0.595  -1.162   7.700  1.00  0.68           H  
ATOM   2242 1HB  GLU A 143       0.521   1.317   6.405  1.00  0.68           H  
ATOM   2243 2HB  GLU A 143       1.370  -0.202   6.518  1.00  0.68           H  
ATOM   2244 1HG  GLU A 143      -0.336  -1.333   5.246  1.00  0.68           H  
ATOM   2245 2HG  GLU A 143      -1.251   0.152   5.095  1.00  0.68           H  
ATOM   2246  N   ALA A 144       0.111   1.087   9.805  1.00  0.66           N  
ATOM   2247  CA  ALA A 144       0.920   1.498  10.946  1.00  0.66           C  
ATOM   2248  C   ALA A 144       2.258   2.031  10.473  1.00  0.66           C  
ATOM   2249  O   ALA A 144       3.322   1.619  10.951  1.00  0.66           O  
ATOM   2250  CB  ALA A 144       1.124   0.357  11.933  1.00  0.66           C  
ATOM   2251  H   ALA A 144      -0.746   1.604   9.636  1.00  0.66           H  
ATOM   2252  HA  ALA A 144       0.392   2.307  11.444  1.00  0.66           H  
ATOM   2253 1HB  ALA A 144       1.704   0.726  12.782  1.00  0.66           H  
ATOM   2254 2HB  ALA A 144       0.152   0.009  12.281  1.00  0.66           H  
ATOM   2255 3HB  ALA A 144       1.659  -0.467  11.479  1.00  0.66           H  
ATOM   2256  N   VAL A 145       2.184   2.929   9.496  1.00  0.63           N  
ATOM   2257  CA  VAL A 145       3.381   3.573   8.973  1.00  0.63           C  
ATOM   2258  C   VAL A 145       3.291   5.055   9.233  1.00  0.63           C  
ATOM   2259  O   VAL A 145       2.314   5.710   8.871  1.00  0.63           O  
ATOM   2260  CB  VAL A 145       3.561   3.342   7.466  1.00  0.63           C  
ATOM   2261  CG1 VAL A 145       4.841   4.076   6.981  1.00  0.63           C  
ATOM   2262  CG2 VAL A 145       3.635   1.866   7.198  1.00  0.63           C  
ATOM   2263  H   VAL A 145       1.254   3.183   9.158  1.00  0.63           H  
ATOM   2264  HA  VAL A 145       4.257   3.181   9.492  1.00  0.63           H  
ATOM   2265  HB  VAL A 145       2.710   3.764   6.934  1.00  0.63           H  
ATOM   2266 1HG1 VAL A 145       4.963   3.931   5.918  1.00  0.63           H  
ATOM   2267 2HG1 VAL A 145       4.760   5.144   7.183  1.00  0.63           H  
ATOM   2268 3HG1 VAL A 145       5.711   3.679   7.506  1.00  0.63           H  
ATOM   2269 1HG2 VAL A 145       3.735   1.691   6.134  1.00  0.63           H  
ATOM   2270 2HG2 VAL A 145       4.477   1.443   7.720  1.00  0.63           H  
ATOM   2271 3HG2 VAL A 145       2.735   1.402   7.549  1.00  0.63           H  
ATOM   2272  N   LEU A 146       4.295   5.578   9.890  1.00  0.61           N  
ATOM   2273  CA  LEU A 146       4.331   6.975  10.228  1.00  0.61           C  
ATOM   2274  C   LEU A 146       5.241   7.696   9.249  1.00  0.61           C  
ATOM   2275  O   LEU A 146       6.402   7.321   9.093  1.00  0.61           O  
ATOM   2276  CB  LEU A 146       4.863   7.137  11.649  1.00  0.61           C  
ATOM   2277  CG  LEU A 146       4.934   8.534  12.179  1.00  0.61           C  
ATOM   2278  CD1 LEU A 146       3.502   9.028  12.346  1.00  0.61           C  
ATOM   2279  CD2 LEU A 146       5.716   8.546  13.465  1.00  0.61           C  
ATOM   2280  H   LEU A 146       5.070   4.984  10.151  1.00  0.61           H  
ATOM   2281  HA  LEU A 146       3.335   7.393  10.156  1.00  0.61           H  
ATOM   2282 1HB  LEU A 146       4.221   6.575  12.315  1.00  0.61           H  
ATOM   2283 2HB  LEU A 146       5.858   6.708  11.697  1.00  0.61           H  
ATOM   2284  HG  LEU A 146       5.433   9.189  11.458  1.00  0.61           H  
ATOM   2285 1HD1 LEU A 146       3.483  10.032  12.727  1.00  0.61           H  
ATOM   2286 2HD1 LEU A 146       3.018   8.997  11.391  1.00  0.61           H  
ATOM   2287 3HD1 LEU A 146       2.980   8.385  13.033  1.00  0.61           H  
ATOM   2288 1HD2 LEU A 146       5.756   9.567  13.843  1.00  0.61           H  
ATOM   2289 2HD2 LEU A 146       5.236   7.900  14.187  1.00  0.61           H  
ATOM   2290 3HD2 LEU A 146       6.723   8.194  13.281  1.00  0.61           H  
ATOM   2291  N   PHE A 147       4.731   8.718   8.591  1.00  0.59           N  
ATOM   2292  CA  PHE A 147       5.553   9.473   7.664  1.00  0.59           C  
ATOM   2293  C   PHE A 147       5.941  10.760   8.366  1.00  0.59           C  
ATOM   2294  O   PHE A 147       5.075  11.540   8.770  1.00  0.59           O  
ATOM   2295  CB  PHE A 147       4.805   9.735   6.362  1.00  0.59           C  
ATOM   2296  CG  PHE A 147       4.468   8.455   5.578  1.00  0.59           C  
ATOM   2297  CD1 PHE A 147       3.297   7.735   5.857  1.00  0.59           C  
ATOM   2298  CD2 PHE A 147       5.313   7.966   4.586  1.00  0.59           C  
ATOM   2299  CE1 PHE A 147       2.989   6.575   5.155  1.00  0.59           C  
ATOM   2300  CE2 PHE A 147       5.000   6.800   3.892  1.00  0.59           C  
ATOM   2301  CZ  PHE A 147       3.842   6.112   4.175  1.00  0.59           C  
ATOM   2302  H   PHE A 147       3.756   8.965   8.732  1.00  0.59           H  
ATOM   2303  HA  PHE A 147       6.464   8.924   7.443  1.00  0.59           H  
ATOM   2304 1HB  PHE A 147       3.879  10.254   6.573  1.00  0.59           H  
ATOM   2305 2HB  PHE A 147       5.406  10.381   5.720  1.00  0.59           H  
ATOM   2306  HD1 PHE A 147       2.621   8.098   6.640  1.00  0.59           H  
ATOM   2307  HD2 PHE A 147       6.232   8.507   4.360  1.00  0.59           H  
ATOM   2308  HE1 PHE A 147       2.079   6.029   5.383  1.00  0.59           H  
ATOM   2309  HE2 PHE A 147       5.667   6.423   3.128  1.00  0.59           H  
ATOM   2310  HZ  PHE A 147       3.607   5.199   3.629  1.00  0.59           H  
ATOM   2311  N   SER A 148       7.237  10.938   8.593  1.00  0.58           N  
ATOM   2312  CA  SER A 148       7.720  12.069   9.386  1.00  0.58           C  
ATOM   2313  C   SER A 148       8.595  13.038   8.631  1.00  0.58           C  
ATOM   2314  O   SER A 148       9.215  12.698   7.625  1.00  0.58           O  
ATOM   2315  CB  SER A 148       8.454  11.577  10.637  1.00  0.58           C  
ATOM   2316  OG  SER A 148       7.554  10.977  11.528  1.00  0.58           O  
ATOM   2317  H   SER A 148       7.910  10.277   8.192  1.00  0.58           H  
ATOM   2318  HA  SER A 148       6.852  12.632   9.729  1.00  0.58           H  
ATOM   2319 1HB  SER A 148       9.219  10.855  10.347  1.00  0.58           H  
ATOM   2320 2HB  SER A 148       8.960  12.414  11.124  1.00  0.58           H  
ATOM   2321  HG  SER A 148       6.974  11.717  11.848  1.00  0.58           H  
ATOM   2322  N   GLY A 149       8.652  14.255   9.146  1.00  0.59           N  
ATOM   2323  CA  GLY A 149       9.516  15.271   8.587  1.00  0.59           C  
ATOM   2324  C   GLY A 149      10.861  15.106   9.236  1.00  0.59           C  
ATOM   2325  O   GLY A 149      11.156  14.050   9.803  1.00  0.59           O  
ATOM   2326  H   GLY A 149       8.082  14.477   9.954  1.00  0.59           H  
ATOM   2327 1HA  GLY A 149       9.594  15.153   7.505  1.00  0.59           H  
ATOM   2328 2HA  GLY A 149       9.112  16.262   8.796  1.00  0.59           H  
ATOM   2329  N   ASP A 150      11.678  16.136   9.230  1.00  0.61           N  
ATOM   2330  CA  ASP A 150      13.003  15.980   9.788  1.00  0.61           C  
ATOM   2331  C   ASP A 150      13.015  16.148  11.310  1.00  0.61           C  
ATOM   2332  O   ASP A 150      13.581  17.090  11.853  1.00  0.61           O  
ATOM   2333  CB  ASP A 150      13.960  16.949   9.105  1.00  0.61           C  
ATOM   2334  CG  ASP A 150      14.292  16.572   7.609  1.00  0.61           C  
ATOM   2335  OD1 ASP A 150      14.454  15.400   7.321  1.00  0.61           O  
ATOM   2336  OD2 ASP A 150      14.398  17.452   6.787  1.00  0.61           O  
ATOM   2337  H   ASP A 150      11.402  17.016   8.814  1.00  0.61           H  
ATOM   2338  HA  ASP A 150      13.334  14.967   9.568  1.00  0.61           H  
ATOM   2339 1HB  ASP A 150      13.503  17.927   9.094  1.00  0.61           H  
ATOM   2340 2HB  ASP A 150      14.883  17.027   9.676  1.00  0.61           H  
ATOM   2341  N   VAL A 151      12.373  15.201  11.979  1.00  0.64           N  
ATOM   2342  CA  VAL A 151      12.224  15.157  13.430  1.00  0.64           C  
ATOM   2343  C   VAL A 151      12.991  13.965  13.974  1.00  0.64           C  
ATOM   2344  O   VAL A 151      13.858  14.111  14.835  1.00  0.64           O  
ATOM   2345  CB  VAL A 151      10.732  15.038  13.816  1.00  0.64           C  
ATOM   2346  CG1 VAL A 151      10.585  14.916  15.331  1.00  0.64           C  
ATOM   2347  CG2 VAL A 151       9.979  16.265  13.306  1.00  0.64           C  
ATOM   2348  H   VAL A 151      11.955  14.475  11.403  1.00  0.64           H  
ATOM   2349  HA  VAL A 151      12.630  16.073  13.857  1.00  0.64           H  
ATOM   2350  HB  VAL A 151      10.314  14.136  13.367  1.00  0.64           H  
ATOM   2351 1HG1 VAL A 151       9.531  14.821  15.591  1.00  0.64           H  
ATOM   2352 2HG1 VAL A 151      11.120  14.049  15.678  1.00  0.64           H  
ATOM   2353 3HG1 VAL A 151      10.989  15.796  15.804  1.00  0.64           H  
ATOM   2354 1HG2 VAL A 151       8.921  16.184  13.569  1.00  0.64           H  
ATOM   2355 2HG2 VAL A 151      10.396  17.164  13.764  1.00  0.64           H  
ATOM   2356 3HG2 VAL A 151      10.075  16.333  12.223  1.00  0.64           H  
ATOM   2357  N   LEU A 152      12.664  12.793  13.426  1.00  0.67           N  
ATOM   2358  CA  LEU A 152      13.258  11.503  13.770  1.00  0.67           C  
ATOM   2359  C   LEU A 152      14.037  10.881  12.633  1.00  0.67           C  
ATOM   2360  O   LEU A 152      13.568  10.852  11.497  1.00  0.67           O  
ATOM   2361  CB  LEU A 152      12.159  10.512  14.148  1.00  0.67           C  
ATOM   2362  CG  LEU A 152      11.422  10.776  15.418  1.00  0.67           C  
ATOM   2363  CD1 LEU A 152      10.247   9.890  15.503  1.00  0.67           C  
ATOM   2364  CD2 LEU A 152      12.356  10.438  16.555  1.00  0.67           C  
ATOM   2365  H   LEU A 152      11.946  12.799  12.720  1.00  0.67           H  
ATOM   2366  HA  LEU A 152      13.934  11.642  14.613  1.00  0.67           H  
ATOM   2367 1HB  LEU A 152      11.427  10.483  13.343  1.00  0.67           H  
ATOM   2368 2HB  LEU A 152      12.610   9.516  14.232  1.00  0.67           H  
ATOM   2369  HG  LEU A 152      11.093  11.798  15.475  1.00  0.67           H  
ATOM   2370 1HD1 LEU A 152       9.752  10.068  16.452  1.00  0.67           H  
ATOM   2371 2HD1 LEU A 152       9.570  10.095  14.677  1.00  0.67           H  
ATOM   2372 3HD1 LEU A 152      10.561   8.872  15.448  1.00  0.67           H  
ATOM   2373 1HD2 LEU A 152      11.843  10.570  17.484  1.00  0.67           H  
ATOM   2374 2HD2 LEU A 152      12.663   9.391  16.466  1.00  0.67           H  
ATOM   2375 3HD2 LEU A 152      13.240  11.078  16.512  1.00  0.67           H  
ATOM   2376  N   PHE A 153      15.206  10.350  12.971  1.00  0.69           N  
ATOM   2377  CA  PHE A 153      16.086   9.629  12.059  1.00  0.69           C  
ATOM   2378  C   PHE A 153      16.552   8.363  12.728  1.00  0.69           C  
ATOM   2379  O   PHE A 153      16.505   8.250  13.955  1.00  0.69           O  
ATOM   2380  CB  PHE A 153      17.271  10.480  11.663  1.00  0.69           C  
ATOM   2381  CG  PHE A 153      16.837  11.662  10.991  1.00  0.69           C  
ATOM   2382  CD1 PHE A 153      16.502  12.767  11.714  1.00  0.69           C  
ATOM   2383  CD2 PHE A 153      16.718  11.693   9.627  1.00  0.69           C  
ATOM   2384  CE1 PHE A 153      16.055  13.872  11.089  1.00  0.69           C  
ATOM   2385  CE2 PHE A 153      16.276  12.822   9.028  1.00  0.69           C  
ATOM   2386  CZ  PHE A 153      15.957  13.891   9.758  1.00  0.69           C  
ATOM   2387  H   PHE A 153      15.524  10.461  13.933  1.00  0.69           H  
ATOM   2388  HA  PHE A 153      15.527   9.361  11.162  1.00  0.69           H  
ATOM   2389 1HB  PHE A 153      17.829  10.767  12.546  1.00  0.69           H  
ATOM   2390 2HB  PHE A 153      17.935   9.920  11.005  1.00  0.69           H  
ATOM   2391  HD1 PHE A 153      16.582  12.732  12.794  1.00  0.69           H  
ATOM   2392  HD2 PHE A 153      16.977  10.811   9.037  1.00  0.69           H  
ATOM   2393  HE1 PHE A 153      15.768  14.730  11.643  1.00  0.69           H  
ATOM   2394  HE2 PHE A 153      16.166  12.885   7.977  1.00  0.69           H  
ATOM   2395  HZ  PHE A 153      15.615  14.767   9.264  1.00  0.69           H  
ATOM   2396  N   GLN A 154      17.012   7.394  11.961  1.00  0.70           N  
ATOM   2397  CA  GLN A 154      17.489   6.206  12.634  1.00  0.70           C  
ATOM   2398  C   GLN A 154      18.580   6.601  13.625  1.00  0.70           C  
ATOM   2399  O   GLN A 154      19.595   7.185  13.250  1.00  0.70           O  
ATOM   2400  CB  GLN A 154      18.001   5.188  11.617  1.00  0.70           C  
ATOM   2401  CG  GLN A 154      18.382   3.872  12.229  1.00  0.70           C  
ATOM   2402  CD  GLN A 154      18.689   2.813  11.205  1.00  0.70           C  
ATOM   2403  OE1 GLN A 154      19.805   2.670  10.692  1.00  0.70           O  
ATOM   2404  NE2 GLN A 154      17.651   2.061  10.883  1.00  0.70           N  
ATOM   2405  H   GLN A 154      17.034   7.478  10.956  1.00  0.70           H  
ATOM   2406  HA  GLN A 154      16.662   5.758  13.187  1.00  0.70           H  
ATOM   2407 1HB  GLN A 154      17.239   5.007  10.855  1.00  0.70           H  
ATOM   2408 2HB  GLN A 154      18.877   5.588  11.112  1.00  0.70           H  
ATOM   2409 1HG  GLN A 154      19.275   4.024  12.824  1.00  0.70           H  
ATOM   2410 2HG  GLN A 154      17.566   3.521  12.858  1.00  0.70           H  
ATOM   2411 1HE2 GLN A 154      17.732   1.333  10.204  1.00  0.70           H  
ATOM   2412 2HE2 GLN A 154      16.750   2.281  11.296  1.00  0.70           H  
ATOM   2413  N   GLN A 155      18.341   6.279  14.895  1.00  0.71           N  
ATOM   2414  CA  GLN A 155      19.214   6.585  16.031  1.00  0.71           C  
ATOM   2415  C   GLN A 155      19.558   8.079  16.227  1.00  0.71           C  
ATOM   2416  O   GLN A 155      20.551   8.396  16.887  1.00  0.71           O  
ATOM   2417  CB  GLN A 155      20.503   5.761  15.927  1.00  0.71           C  
ATOM   2418  CG  GLN A 155      20.252   4.259  15.957  1.00  0.71           C  
ATOM   2419  CD  GLN A 155      21.525   3.414  15.956  1.00  0.71           C  
ATOM   2420  OE1 GLN A 155      22.643   3.919  16.106  1.00  0.71           O  
ATOM   2421  NE2 GLN A 155      21.353   2.103  15.794  1.00  0.71           N  
ATOM   2422  H   GLN A 155      17.468   5.812  15.089  1.00  0.71           H  
ATOM   2423  HA  GLN A 155      18.696   6.257  16.931  1.00  0.71           H  
ATOM   2424 1HB  GLN A 155      21.036   6.011  15.010  1.00  0.71           H  
ATOM   2425 2HB  GLN A 155      21.154   6.008  16.766  1.00  0.71           H  
ATOM   2426 1HG  GLN A 155      19.699   4.044  16.855  1.00  0.71           H  
ATOM   2427 2HG  GLN A 155      19.664   3.980  15.096  1.00  0.71           H  
ATOM   2428 1HE2 GLN A 155      22.147   1.492  15.787  1.00  0.71           H  
ATOM   2429 2HE2 GLN A 155      20.434   1.727  15.680  1.00  0.71           H  
ATOM   2430  N   SER A 156      18.716   8.995  15.722  1.00  0.71           N  
ATOM   2431  CA  SER A 156      18.948  10.434  15.915  1.00  0.71           C  
ATOM   2432  C   SER A 156      17.703  11.313  15.729  1.00  0.71           C  
ATOM   2433  O   SER A 156      16.586  10.841  15.494  1.00  0.71           O  
ATOM   2434  CB  SER A 156      20.057  10.940  14.993  1.00  0.71           C  
ATOM   2435  OG  SER A 156      20.460  12.247  15.361  1.00  0.71           O  
ATOM   2436  H   SER A 156      17.918   8.681  15.173  1.00  0.71           H  
ATOM   2437  HA  SER A 156      19.291  10.569  16.937  1.00  0.71           H  
ATOM   2438 1HB  SER A 156      20.910  10.267  15.053  1.00  0.71           H  
ATOM   2439 2HB  SER A 156      19.712  10.936  13.964  1.00  0.71           H  
ATOM   2440  HG  SER A 156      19.775  12.853  15.024  1.00  0.71           H  
ATOM   2441  N   ILE A 157      17.915  12.615  15.844  1.00  0.71           N  
ATOM   2442  CA  ILE A 157      16.856  13.603  15.679  1.00  0.71           C  
ATOM   2443  C   ILE A 157      17.297  14.635  14.665  1.00  0.71           C  
ATOM   2444  O   ILE A 157      18.467  14.651  14.273  1.00  0.71           O  
ATOM   2445  CB  ILE A 157      16.488  14.309  16.988  1.00  0.71           C  
ATOM   2446  CG1 ILE A 157      17.688  15.087  17.506  1.00  0.71           C  
ATOM   2447  CG2 ILE A 157      15.988  13.294  17.998  1.00  0.71           C  
ATOM   2448  CD1 ILE A 157      17.381  15.996  18.668  1.00  0.71           C  
ATOM   2449  H   ILE A 157      18.868  12.909  16.008  1.00  0.71           H  
ATOM   2450  HA  ILE A 157      15.972  13.103  15.298  1.00  0.71           H  
ATOM   2451  HB  ILE A 157      15.707  15.030  16.788  1.00  0.71           H  
ATOM   2452 1HG1 ILE A 157      18.448  14.393  17.796  1.00  0.71           H  
ATOM   2453 2HG1 ILE A 157      18.080  15.704  16.693  1.00  0.71           H  
ATOM   2454 1HG2 ILE A 157      15.711  13.800  18.914  1.00  0.71           H  
ATOM   2455 2HG2 ILE A 157      15.118  12.781  17.587  1.00  0.71           H  
ATOM   2456 3HG2 ILE A 157      16.767  12.576  18.198  1.00  0.71           H  
ATOM   2457 1HD1 ILE A 157      18.289  16.509  18.959  1.00  0.71           H  
ATOM   2458 2HD1 ILE A 157      16.636  16.730  18.371  1.00  0.71           H  
ATOM   2459 3HD1 ILE A 157      17.009  15.422  19.499  1.00  0.71           H  
ATOM   2460  N   GLY A 158      16.373  15.482  14.241  1.00  0.72           N  
ATOM   2461  CA  GLY A 158      16.703  16.520  13.273  1.00  0.72           C  
ATOM   2462  C   GLY A 158      17.343  17.751  13.870  1.00  0.72           C  
ATOM   2463  O   GLY A 158      17.601  17.831  15.071  1.00  0.72           O  
ATOM   2464  H   GLY A 158      15.420  15.368  14.583  1.00  0.72           H  
ATOM   2465 1HA  GLY A 158      17.372  16.108  12.520  1.00  0.72           H  
ATOM   2466 2HA  GLY A 158      15.797  16.816  12.754  1.00  0.72           H  
ATOM   2467  N   ARG A 159      17.600  18.720  12.997  1.00  0.75           N  
ATOM   2468  CA  ARG A 159      18.222  19.974  13.375  1.00  0.75           C  
ATOM   2469  C   ARG A 159      17.179  20.910  13.946  1.00  0.75           C  
ATOM   2470  O   ARG A 159      16.026  20.890  13.522  1.00  0.75           O  
ATOM   2471  CB  ARG A 159      18.889  20.612  12.165  1.00  0.75           C  
ATOM   2472  CG  ARG A 159      20.033  19.800  11.559  1.00  0.75           C  
ATOM   2473  CD  ARG A 159      21.247  19.792  12.432  1.00  0.75           C  
ATOM   2474  NE  ARG A 159      21.846  21.129  12.548  1.00  0.75           N  
ATOM   2475  CZ  ARG A 159      22.717  21.656  11.677  1.00  0.75           C  
ATOM   2476  NH1 ARG A 159      23.117  20.985  10.613  1.00  0.75           N  
ATOM   2477  NH2 ARG A 159      23.157  22.862  11.923  1.00  0.75           N  
ATOM   2478  H   ARG A 159      17.358  18.569  12.028  1.00  0.75           H  
ATOM   2479  HA  ARG A 159      18.977  19.779  14.138  1.00  0.75           H  
ATOM   2480 1HB  ARG A 159      18.148  20.780  11.386  1.00  0.75           H  
ATOM   2481 2HB  ARG A 159      19.293  21.587  12.447  1.00  0.75           H  
ATOM   2482 1HG  ARG A 159      19.711  18.768  11.416  1.00  0.75           H  
ATOM   2483 2HG  ARG A 159      20.311  20.230  10.596  1.00  0.75           H  
ATOM   2484 1HD  ARG A 159      20.974  19.454  13.432  1.00  0.75           H  
ATOM   2485 2HD  ARG A 159      21.994  19.119  12.014  1.00  0.75           H  
ATOM   2486  HE  ARG A 159      21.599  21.739  13.347  1.00  0.75           H  
ATOM   2487 1HH1 ARG A 159      22.765  20.054  10.443  1.00  0.75           H  
ATOM   2488 2HH1 ARG A 159      23.774  21.403   9.972  1.00  0.75           H  
ATOM   2489 1HH2 ARG A 159      22.802  23.329  12.776  1.00  0.75           H  
ATOM   2490 2HH2 ARG A 159      23.813  23.311  11.308  1.00  0.75           H  
ATOM   2491  N   THR A 160      17.592  21.726  14.899  1.00  0.78           N  
ATOM   2492  CA  THR A 160      16.723  22.708  15.528  1.00  0.78           C  
ATOM   2493  C   THR A 160      17.312  24.102  15.407  1.00  0.78           C  
ATOM   2494  O   THR A 160      17.035  24.990  16.208  1.00  0.78           O  
ATOM   2495  CB  THR A 160      16.473  22.333  16.981  1.00  0.78           C  
ATOM   2496  OG1 THR A 160      17.730  22.220  17.678  1.00  0.78           O  
ATOM   2497  CG2 THR A 160      15.714  21.009  17.023  1.00  0.78           C  
ATOM   2498  H   THR A 160      18.553  21.671  15.213  1.00  0.78           H  
ATOM   2499  HA  THR A 160      15.759  22.706  15.012  1.00  0.78           H  
ATOM   2500  HB  THR A 160      15.880  23.109  17.448  1.00  0.78           H  
ATOM   2501  HG1 THR A 160      18.274  23.002  17.500  1.00  0.78           H  
ATOM   2502 1HG2 THR A 160      15.501  20.722  18.013  1.00  0.78           H  
ATOM   2503 2HG2 THR A 160      14.780  21.122  16.485  1.00  0.78           H  
ATOM   2504 3HG2 THR A 160      16.307  20.230  16.554  1.00  0.78           H  
ATOM   2505  N   ASP A 161      18.131  24.269  14.376  1.00  0.81           N  
ATOM   2506  CA  ASP A 161      18.861  25.497  14.072  1.00  0.81           C  
ATOM   2507  C   ASP A 161      18.145  26.295  12.978  1.00  0.81           C  
ATOM   2508  O   ASP A 161      18.745  27.107  12.274  1.00  0.81           O  
ATOM   2509  CB  ASP A 161      20.281  25.139  13.629  1.00  0.81           C  
ATOM   2510  CG  ASP A 161      21.079  24.457  14.748  1.00  0.81           C  
ATOM   2511  OD1 ASP A 161      20.989  24.894  15.868  1.00  0.81           O  
ATOM   2512  OD2 ASP A 161      21.762  23.480  14.468  1.00  0.81           O  
ATOM   2513  H   ASP A 161      18.261  23.479  13.764  1.00  0.81           H  
ATOM   2514  HA  ASP A 161      18.908  26.111  14.971  1.00  0.81           H  
ATOM   2515 1HB  ASP A 161      20.239  24.479  12.762  1.00  0.81           H  
ATOM   2516 2HB  ASP A 161      20.805  26.047  13.326  1.00  0.81           H  
ATOM   2517  N   LEU A 162      16.856  26.013  12.836  1.00  0.83           N  
ATOM   2518  CA  LEU A 162      15.965  26.625  11.865  1.00  0.83           C  
ATOM   2519  C   LEU A 162      15.164  27.750  12.493  1.00  0.83           C  
ATOM   2520  O   LEU A 162      14.970  27.801  13.713  1.00  0.83           O  
ATOM   2521  CB  LEU A 162      14.955  25.608  11.345  1.00  0.83           C  
ATOM   2522  CG  LEU A 162      15.436  24.595  10.344  1.00  0.83           C  
ATOM   2523  CD1 LEU A 162      16.264  23.522  11.082  1.00  0.83           C  
ATOM   2524  CD2 LEU A 162      14.222  23.998   9.636  1.00  0.83           C  
ATOM   2525  H   LEU A 162      16.462  25.332  13.465  1.00  0.83           H  
ATOM   2526  HA  LEU A 162      16.557  27.024  11.041  1.00  0.83           H  
ATOM   2527 1HB  LEU A 162      14.581  25.054  12.200  1.00  0.83           H  
ATOM   2528 2HB  LEU A 162      14.112  26.145  10.906  1.00  0.83           H  
ATOM   2529  HG  LEU A 162      16.081  25.076   9.611  1.00  0.83           H  
ATOM   2530 1HD1 LEU A 162      16.619  22.786  10.368  1.00  0.83           H  
ATOM   2531 2HD1 LEU A 162      17.109  23.980  11.569  1.00  0.83           H  
ATOM   2532 3HD1 LEU A 162      15.631  23.030  11.831  1.00  0.83           H  
ATOM   2533 1HD2 LEU A 162      14.552  23.263   8.904  1.00  0.83           H  
ATOM   2534 2HD2 LEU A 162      13.579  23.514  10.374  1.00  0.83           H  
ATOM   2535 3HD2 LEU A 162      13.665  24.787   9.134  1.00  0.83           H  
ATOM   2536  N   ARG A 163      14.671  28.656  11.664  1.00  0.82           N  
ATOM   2537  CA  ARG A 163      13.812  29.706  12.180  1.00  0.82           C  
ATOM   2538  C   ARG A 163      12.619  29.091  12.910  1.00  0.82           C  
ATOM   2539  O   ARG A 163      11.885  28.284  12.343  1.00  0.82           O  
ATOM   2540  CB  ARG A 163      13.305  30.565  11.025  1.00  0.82           C  
ATOM   2541  CG  ARG A 163      12.463  31.771  11.405  1.00  0.82           C  
ATOM   2542  CD  ARG A 163      11.959  32.481  10.187  1.00  0.82           C  
ATOM   2543  NE  ARG A 163      13.032  33.074   9.397  1.00  0.82           N  
ATOM   2544  CZ  ARG A 163      13.573  34.289   9.616  1.00  0.82           C  
ATOM   2545  NH1 ARG A 163      13.133  35.041  10.601  1.00  0.82           N  
ATOM   2546  NH2 ARG A 163      14.547  34.728   8.835  1.00  0.82           N  
ATOM   2547  H   ARG A 163      14.875  28.604  10.676  1.00  0.82           H  
ATOM   2548  HA  ARG A 163      14.383  30.322  12.875  1.00  0.82           H  
ATOM   2549 1HB  ARG A 163      14.155  30.936  10.457  1.00  0.82           H  
ATOM   2550 2HB  ARG A 163      12.715  29.952  10.351  1.00  0.82           H  
ATOM   2551 1HG  ARG A 163      11.605  31.442  11.992  1.00  0.82           H  
ATOM   2552 2HG  ARG A 163      13.062  32.466  11.993  1.00  0.82           H  
ATOM   2553 1HD  ARG A 163      11.426  31.768   9.553  1.00  0.82           H  
ATOM   2554 2HD  ARG A 163      11.277  33.275  10.485  1.00  0.82           H  
ATOM   2555  HE  ARG A 163      13.401  32.529   8.629  1.00  0.82           H  
ATOM   2556 1HH1 ARG A 163      12.389  34.708  11.197  1.00  0.82           H  
ATOM   2557 2HH1 ARG A 163      13.539  35.952  10.762  1.00  0.82           H  
ATOM   2558 1HH2 ARG A 163      14.886  34.152   8.077  1.00  0.82           H  
ATOM   2559 2HH2 ARG A 163      14.952  35.638   8.997  1.00  0.82           H  
ATOM   2560  N   GLY A 164      12.426  29.470  14.170  1.00  0.80           N  
ATOM   2561  CA  GLY A 164      11.304  28.972  14.966  1.00  0.80           C  
ATOM   2562  C   GLY A 164      11.497  27.580  15.603  1.00  0.80           C  
ATOM   2563  O   GLY A 164      10.571  27.068  16.239  1.00  0.80           O  
ATOM   2564  H   GLY A 164      13.076  30.116  14.593  1.00  0.80           H  
ATOM   2565 1HA  GLY A 164      11.097  29.691  15.757  1.00  0.80           H  
ATOM   2566 2HA  GLY A 164      10.417  28.954  14.337  1.00  0.80           H  
ATOM   2567  N   GLY A 165      12.664  26.957  15.427  1.00  0.77           N  
ATOM   2568  CA  GLY A 165      12.877  25.619  15.981  1.00  0.77           C  
ATOM   2569  C   GLY A 165      13.307  25.653  17.452  1.00  0.77           C  
ATOM   2570  O   GLY A 165      13.523  26.726  18.024  1.00  0.77           O  
ATOM   2571  H   GLY A 165      13.411  27.393  14.887  1.00  0.77           H  
ATOM   2572 1HA  GLY A 165      11.962  25.036  15.878  1.00  0.77           H  
ATOM   2573 2HA  GLY A 165      13.637  25.103  15.391  1.00  0.77           H  
ATOM   2574  N   ASP A 166      13.414  24.465  18.061  1.00  0.73           N  
ATOM   2575  CA  ASP A 166      13.838  24.301  19.462  1.00  0.73           C  
ATOM   2576  C   ASP A 166      14.169  22.848  19.847  1.00  0.73           C  
ATOM   2577  O   ASP A 166      13.377  21.940  19.590  1.00  0.73           O  
ATOM   2578  CB  ASP A 166      12.791  24.851  20.428  1.00  0.73           C  
ATOM   2579  CG  ASP A 166      13.291  24.861  21.869  1.00  0.73           C  
ATOM   2580  OD1 ASP A 166      12.902  23.982  22.630  1.00  0.73           O  
ATOM   2581  OD2 ASP A 166      14.072  25.716  22.205  1.00  0.73           O  
ATOM   2582  H   ASP A 166      13.203  23.648  17.492  1.00  0.73           H  
ATOM   2583  HA  ASP A 166      14.747  24.888  19.597  1.00  0.73           H  
ATOM   2584 1HB  ASP A 166      12.539  25.876  20.155  1.00  0.73           H  
ATOM   2585 2HB  ASP A 166      11.893  24.283  20.360  1.00  0.73           H  
ATOM   2586  N   HIS A 167      15.316  22.637  20.511  1.00  0.70           N  
ATOM   2587  CA  HIS A 167      15.761  21.294  20.932  1.00  0.70           C  
ATOM   2588  C   HIS A 167      14.771  20.635  21.889  1.00  0.70           C  
ATOM   2589  O   HIS A 167      14.383  19.476  21.689  1.00  0.70           O  
ATOM   2590  CB  HIS A 167      17.145  21.354  21.590  1.00  0.70           C  
ATOM   2591  CG  HIS A 167      17.787  19.990  21.889  1.00  0.70           C  
ATOM   2592  ND1 HIS A 167      18.373  19.216  20.899  1.00  0.70           N  
ATOM   2593  CD2 HIS A 167      17.945  19.289  23.045  1.00  0.70           C  
ATOM   2594  CE1 HIS A 167      18.862  18.108  21.434  1.00  0.70           C  
ATOM   2595  NE2 HIS A 167      18.622  18.121  22.721  1.00  0.70           N  
ATOM   2596  H   HIS A 167      15.907  23.435  20.712  1.00  0.70           H  
ATOM   2597  HA  HIS A 167      15.843  20.641  20.076  1.00  0.70           H  
ATOM   2598 1HB  HIS A 167      17.823  21.906  20.938  1.00  0.70           H  
ATOM   2599 2HB  HIS A 167      17.074  21.906  22.527  1.00  0.70           H  
ATOM   2600  HD2 HIS A 167      17.608  19.589  24.037  1.00  0.70           H  
ATOM   2601  HE1 HIS A 167      19.381  17.318  20.905  1.00  0.70           H  
ATOM   2602  HE2 HIS A 167      18.911  17.355  23.365  1.00  0.70           H  
ATOM   2603  N   THR A 168      14.383  21.359  22.944  1.00  0.68           N  
ATOM   2604  CA  THR A 168      13.479  20.802  23.937  1.00  0.68           C  
ATOM   2605  C   THR A 168      12.137  20.479  23.314  1.00  0.68           C  
ATOM   2606  O   THR A 168      11.601  19.390  23.532  1.00  0.68           O  
ATOM   2607  CB  THR A 168      13.270  21.752  25.133  1.00  0.68           C  
ATOM   2608  OG1 THR A 168      14.521  21.967  25.816  1.00  0.68           O  
ATOM   2609  CG2 THR A 168      12.253  21.148  26.094  1.00  0.68           C  
ATOM   2610  H   THR A 168      14.692  22.319  23.043  1.00  0.68           H  
ATOM   2611  HA  THR A 168      13.908  19.873  24.311  1.00  0.68           H  
ATOM   2612  HB  THR A 168      12.898  22.711  24.771  1.00  0.68           H  
ATOM   2613  HG1 THR A 168      14.382  22.584  26.539  1.00  0.68           H  
ATOM   2614 1HG2 THR A 168      12.101  21.824  26.933  1.00  0.68           H  
ATOM   2615 2HG2 THR A 168      11.307  20.998  25.570  1.00  0.68           H  
ATOM   2616 3HG2 THR A 168      12.621  20.191  26.459  1.00  0.68           H  
ATOM   2617  N   LEU A 169      11.609  21.404  22.508  1.00  0.67           N  
ATOM   2618  CA  LEU A 169      10.324  21.163  21.871  1.00  0.67           C  
ATOM   2619  C   LEU A 169      10.392  19.949  20.964  1.00  0.67           C  
ATOM   2620  O   LEU A 169       9.485  19.121  20.992  1.00  0.67           O  
ATOM   2621  CB  LEU A 169       9.858  22.368  21.069  1.00  0.67           C  
ATOM   2622  CG  LEU A 169       8.513  22.234  20.394  1.00  0.67           C  
ATOM   2623  CD1 LEU A 169       7.452  21.967  21.443  1.00  0.67           C  
ATOM   2624  CD2 LEU A 169       8.221  23.524  19.649  1.00  0.67           C  
ATOM   2625  H   LEU A 169      12.098  22.300  22.381  1.00  0.67           H  
ATOM   2626  HA  LEU A 169       9.588  20.969  22.648  1.00  0.67           H  
ATOM   2627 1HB  LEU A 169       9.850  23.246  21.712  1.00  0.67           H  
ATOM   2628 2HB  LEU A 169      10.581  22.520  20.278  1.00  0.67           H  
ATOM   2629  HG  LEU A 169       8.524  21.395  19.699  1.00  0.67           H  
ATOM   2630 1HD1 LEU A 169       6.479  21.873  20.967  1.00  0.67           H  
ATOM   2631 2HD1 LEU A 169       7.689  21.040  21.965  1.00  0.67           H  
ATOM   2632 3HD1 LEU A 169       7.428  22.791  22.155  1.00  0.67           H  
ATOM   2633 1HD2 LEU A 169       7.254  23.457  19.173  1.00  0.67           H  
ATOM   2634 2HD2 LEU A 169       8.213  24.352  20.356  1.00  0.67           H  
ATOM   2635 3HD2 LEU A 169       8.989  23.698  18.899  1.00  0.67           H  
ATOM   2636  N   LEU A 170      11.460  19.816  20.166  1.00  0.66           N  
ATOM   2637  CA  LEU A 170      11.560  18.671  19.273  1.00  0.66           C  
ATOM   2638  C   LEU A 170      11.454  17.390  20.098  1.00  0.66           C  
ATOM   2639  O   LEU A 170      10.667  16.491  19.780  1.00  0.66           O  
ATOM   2640  CB  LEU A 170      12.882  18.696  18.478  1.00  0.66           C  
ATOM   2641  CG  LEU A 170      12.998  17.621  17.352  1.00  0.66           C  
ATOM   2642  CD1 LEU A 170      14.024  18.027  16.282  1.00  0.66           C  
ATOM   2643  CD2 LEU A 170      13.377  16.341  17.955  1.00  0.66           C  
ATOM   2644  H   LEU A 170      12.195  20.524  20.156  1.00  0.66           H  
ATOM   2645  HA  LEU A 170      10.730  18.697  18.571  1.00  0.66           H  
ATOM   2646 1HB  LEU A 170      12.999  19.679  18.027  1.00  0.66           H  
ATOM   2647 2HB  LEU A 170      13.711  18.547  19.177  1.00  0.66           H  
ATOM   2648  HG  LEU A 170      12.035  17.527  16.860  1.00  0.66           H  
ATOM   2649 1HD1 LEU A 170      14.070  17.258  15.510  1.00  0.66           H  
ATOM   2650 2HD1 LEU A 170      13.732  18.973  15.828  1.00  0.66           H  
ATOM   2651 3HD1 LEU A 170      15.008  18.131  16.739  1.00  0.66           H  
ATOM   2652 1HD2 LEU A 170      13.438  15.596  17.169  1.00  0.66           H  
ATOM   2653 2HD2 LEU A 170      14.335  16.433  18.450  1.00  0.66           H  
ATOM   2654 3HD2 LEU A 170      12.625  16.062  18.679  1.00  0.66           H  
ATOM   2655  N   LEU A 171      12.238  17.296  21.172  1.00  0.65           N  
ATOM   2656  CA  LEU A 171      12.189  16.092  21.980  1.00  0.65           C  
ATOM   2657  C   LEU A 171      10.840  15.889  22.657  1.00  0.65           C  
ATOM   2658  O   LEU A 171      10.360  14.752  22.750  1.00  0.65           O  
ATOM   2659  CB  LEU A 171      13.317  16.120  22.997  1.00  0.65           C  
ATOM   2660  CG  LEU A 171      14.671  15.973  22.338  1.00  0.65           C  
ATOM   2661  CD1 LEU A 171      15.784  16.128  23.353  1.00  0.65           C  
ATOM   2662  CD2 LEU A 171      14.698  14.641  21.663  1.00  0.65           C  
ATOM   2663  H   LEU A 171      12.874  18.059  21.417  1.00  0.65           H  
ATOM   2664  HA  LEU A 171      12.357  15.245  21.324  1.00  0.65           H  
ATOM   2665 1HB  LEU A 171      13.292  17.079  23.523  1.00  0.65           H  
ATOM   2666 2HB  LEU A 171      13.183  15.314  23.714  1.00  0.65           H  
ATOM   2667  HG  LEU A 171      14.799  16.758  21.587  1.00  0.65           H  
ATOM   2668 1HD1 LEU A 171      16.750  16.014  22.857  1.00  0.65           H  
ATOM   2669 2HD1 LEU A 171      15.723  17.117  23.809  1.00  0.65           H  
ATOM   2670 3HD1 LEU A 171      15.689  15.364  24.124  1.00  0.65           H  
ATOM   2671 1HD2 LEU A 171      15.615  14.531  21.176  1.00  0.65           H  
ATOM   2672 2HD2 LEU A 171      14.570  13.852  22.400  1.00  0.65           H  
ATOM   2673 3HD2 LEU A 171      13.907  14.593  20.944  1.00  0.65           H  
ATOM   2674  N   ALA A 172      10.210  16.975  23.116  1.00  0.64           N  
ATOM   2675  CA  ALA A 172       8.897  16.869  23.733  1.00  0.64           C  
ATOM   2676  C   ALA A 172       7.892  16.333  22.730  1.00  0.64           C  
ATOM   2677  O   ALA A 172       7.059  15.495  23.068  1.00  0.64           O  
ATOM   2678  CB  ALA A 172       8.430  18.217  24.248  1.00  0.64           C  
ATOM   2679  H   ALA A 172      10.651  17.890  23.043  1.00  0.64           H  
ATOM   2680  HA  ALA A 172       8.965  16.170  24.564  1.00  0.64           H  
ATOM   2681 1HB  ALA A 172       7.455  18.113  24.715  1.00  0.64           H  
ATOM   2682 2HB  ALA A 172       9.149  18.596  24.975  1.00  0.64           H  
ATOM   2683 3HB  ALA A 172       8.362  18.910  23.414  1.00  0.64           H  
ATOM   2684  N   SER A 173       7.997  16.780  21.476  1.00  0.64           N  
ATOM   2685  CA  SER A 173       7.100  16.341  20.423  1.00  0.64           C  
ATOM   2686  C   SER A 173       7.257  14.850  20.201  1.00  0.64           C  
ATOM   2687  O   SER A 173       6.273  14.105  20.105  1.00  0.64           O  
ATOM   2688  CB  SER A 173       7.409  17.093  19.152  1.00  0.64           C  
ATOM   2689  OG  SER A 173       7.109  18.451  19.290  1.00  0.64           O  
ATOM   2690  H   SER A 173       8.705  17.480  21.252  1.00  0.64           H  
ATOM   2691  HA  SER A 173       6.074  16.548  20.726  1.00  0.64           H  
ATOM   2692 1HB  SER A 173       8.458  16.989  18.918  1.00  0.64           H  
ATOM   2693 2HB  SER A 173       6.862  16.667  18.337  1.00  0.64           H  
ATOM   2694  HG  SER A 173       7.705  18.928  18.657  1.00  0.64           H  
ATOM   2695  N   ILE A 174       8.496  14.388  20.214  1.00  0.65           N  
ATOM   2696  CA  ILE A 174       8.704  12.974  20.046  1.00  0.65           C  
ATOM   2697  C   ILE A 174       8.065  12.209  21.205  1.00  0.65           C  
ATOM   2698  O   ILE A 174       7.213  11.341  20.995  1.00  0.65           O  
ATOM   2699  CB  ILE A 174      10.209  12.670  19.919  1.00  0.65           C  
ATOM   2700  CG1 ILE A 174      10.741  13.215  18.615  1.00  0.65           C  
ATOM   2701  CG2 ILE A 174      10.459  11.218  20.015  1.00  0.65           C  
ATOM   2702  CD1 ILE A 174      12.229  13.217  18.560  1.00  0.65           C  
ATOM   2703  H   ILE A 174       9.284  15.035  20.297  1.00  0.65           H  
ATOM   2704  HA  ILE A 174       8.224  12.668  19.128  1.00  0.65           H  
ATOM   2705  HB  ILE A 174      10.748  13.176  20.719  1.00  0.65           H  
ATOM   2706 1HG1 ILE A 174      10.371  12.595  17.809  1.00  0.65           H  
ATOM   2707 2HG1 ILE A 174      10.382  14.234  18.465  1.00  0.65           H  
ATOM   2708 1HG2 ILE A 174      11.517  11.033  19.932  1.00  0.65           H  
ATOM   2709 2HG2 ILE A 174      10.114  10.883  20.973  1.00  0.65           H  
ATOM   2710 3HG2 ILE A 174       9.933  10.691  19.217  1.00  0.65           H  
ATOM   2711 1HD1 ILE A 174      12.556  13.586  17.598  1.00  0.65           H  
ATOM   2712 2HD1 ILE A 174      12.601  13.842  19.338  1.00  0.65           H  
ATOM   2713 3HD1 ILE A 174      12.606  12.233  18.702  1.00  0.65           H  
ATOM   2714  N   HIS A 175       8.329  12.623  22.438  1.00  0.66           N  
ATOM   2715  CA  HIS A 175       7.760  11.911  23.579  1.00  0.66           C  
ATOM   2716  C   HIS A 175       6.260  12.012  23.790  1.00  0.66           C  
ATOM   2717  O   HIS A 175       5.640  11.053  24.256  1.00  0.66           O  
ATOM   2718  CB  HIS A 175       8.447  12.337  24.866  1.00  0.66           C  
ATOM   2719  CG  HIS A 175       9.735  11.654  25.127  1.00  0.66           C  
ATOM   2720  ND1 HIS A 175       9.778  10.346  25.572  1.00  0.66           N  
ATOM   2721  CD2 HIS A 175      11.023  12.055  25.034  1.00  0.66           C  
ATOM   2722  CE1 HIS A 175      11.025   9.981  25.745  1.00  0.66           C  
ATOM   2723  NE2 HIS A 175      11.796  10.988  25.437  1.00  0.66           N  
ATOM   2724  H   HIS A 175       8.981  13.397  22.586  1.00  0.66           H  
ATOM   2725  HA  HIS A 175       7.958  10.862  23.447  1.00  0.66           H  
ATOM   2726 1HB  HIS A 175       8.636  13.414  24.824  1.00  0.66           H  
ATOM   2727 2HB  HIS A 175       7.780  12.157  25.708  1.00  0.66           H  
ATOM   2728  HD2 HIS A 175      11.381  13.037  24.717  1.00  0.66           H  
ATOM   2729  HE1 HIS A 175      11.367   9.008  26.095  1.00  0.66           H  
ATOM   2730  HE2 HIS A 175      12.809  10.948  25.507  1.00  0.66           H  
ATOM   2731  N   ASN A 176       5.673  13.153  23.484  1.00  0.67           N  
ATOM   2732  CA  ASN A 176       4.261  13.344  23.734  1.00  0.67           C  
ATOM   2733  C   ASN A 176       3.369  13.030  22.538  1.00  0.67           C  
ATOM   2734  O   ASN A 176       2.204  12.671  22.723  1.00  0.67           O  
ATOM   2735  CB  ASN A 176       4.026  14.768  24.187  1.00  0.67           C  
ATOM   2736  CG  ASN A 176       4.650  15.063  25.533  1.00  0.67           C  
ATOM   2737  OD1 ASN A 176       4.682  14.209  26.428  1.00  0.67           O  
ATOM   2738  ND2 ASN A 176       5.148  16.263  25.690  1.00  0.67           N  
ATOM   2739  H   ASN A 176       6.219  13.921  23.111  1.00  0.67           H  
ATOM   2740  HA  ASN A 176       3.965  12.671  24.538  1.00  0.67           H  
ATOM   2741 1HB  ASN A 176       4.446  15.453  23.446  1.00  0.67           H  
ATOM   2742 2HB  ASN A 176       2.957  14.961  24.239  1.00  0.67           H  
ATOM   2743 1HD2 ASN A 176       5.573  16.518  26.558  1.00  0.67           H  
ATOM   2744 2HD2 ASN A 176       5.105  16.921  24.939  1.00  0.67           H  
ATOM   2745  N   LYS A 177       3.883  13.186  21.313  1.00  0.68           N  
ATOM   2746  CA  LYS A 177       3.040  13.011  20.141  1.00  0.68           C  
ATOM   2747  C   LYS A 177       3.405  11.805  19.266  1.00  0.68           C  
ATOM   2748  O   LYS A 177       2.519  11.229  18.634  1.00  0.68           O  
ATOM   2749  CB  LYS A 177       3.068  14.289  19.315  1.00  0.68           C  
ATOM   2750  CG  LYS A 177       2.632  15.538  20.099  1.00  0.68           C  
ATOM   2751  CD  LYS A 177       1.207  15.433  20.650  1.00  0.68           C  
ATOM   2752  CE  LYS A 177       0.815  16.711  21.393  1.00  0.68           C  
ATOM   2753  NZ  LYS A 177      -0.508  16.582  22.081  1.00  0.68           N  
ATOM   2754  H   LYS A 177       4.847  13.472  21.171  1.00  0.68           H  
ATOM   2755  HA  LYS A 177       2.017  12.858  20.481  1.00  0.68           H  
ATOM   2756 1HB  LYS A 177       4.076  14.463  18.962  1.00  0.68           H  
ATOM   2757 2HB  LYS A 177       2.423  14.185  18.442  1.00  0.68           H  
ATOM   2758 1HG  LYS A 177       3.326  15.698  20.925  1.00  0.68           H  
ATOM   2759 2HG  LYS A 177       2.686  16.403  19.441  1.00  0.68           H  
ATOM   2760 1HD  LYS A 177       0.512  15.281  19.819  1.00  0.68           H  
ATOM   2761 2HD  LYS A 177       1.125  14.589  21.328  1.00  0.68           H  
ATOM   2762 1HE  LYS A 177       1.579  16.940  22.135  1.00  0.68           H  
ATOM   2763 2HE  LYS A 177       0.760  17.532  20.676  1.00  0.68           H  
ATOM   2764 1HZ  LYS A 177      -0.727  17.447  22.556  1.00  0.68           H  
ATOM   2765 2HZ  LYS A 177      -1.226  16.377  21.405  1.00  0.68           H  
ATOM   2766 3HZ  LYS A 177      -0.462  15.830  22.756  1.00  0.68           H  
ATOM   2767  N   ILE A 178       4.690  11.419  19.202  1.00  0.69           N  
ATOM   2768  CA  ILE A 178       5.066  10.312  18.321  1.00  0.69           C  
ATOM   2769  C   ILE A 178       5.221   8.976  19.035  1.00  0.69           C  
ATOM   2770  O   ILE A 178       4.656   7.966  18.626  1.00  0.69           O  
ATOM   2771  CB  ILE A 178       6.370  10.585  17.576  1.00  0.69           C  
ATOM   2772  CG1 ILE A 178       6.204  11.795  16.661  1.00  0.69           C  
ATOM   2773  CG2 ILE A 178       6.705   9.356  16.816  1.00  0.69           C  
ATOM   2774  CD1 ILE A 178       7.494  12.292  16.031  1.00  0.69           C  
ATOM   2775  H   ILE A 178       5.418  11.902  19.740  1.00  0.69           H  
ATOM   2776  HA  ILE A 178       4.281  10.194  17.574  1.00  0.69           H  
ATOM   2777  HB  ILE A 178       7.168  10.804  18.276  1.00  0.69           H  
ATOM   2778 1HG1 ILE A 178       5.502  11.542  15.865  1.00  0.69           H  
ATOM   2779 2HG1 ILE A 178       5.782  12.608  17.253  1.00  0.69           H  
ATOM   2780 1HG2 ILE A 178       7.606   9.485  16.264  1.00  0.69           H  
ATOM   2781 2HG2 ILE A 178       6.822   8.536  17.508  1.00  0.69           H  
ATOM   2782 3HG2 ILE A 178       5.898   9.142  16.145  1.00  0.69           H  
ATOM   2783 1HD1 ILE A 178       7.292  13.158  15.403  1.00  0.69           H  
ATOM   2784 2HD1 ILE A 178       8.200  12.571  16.800  1.00  0.69           H  
ATOM   2785 3HD1 ILE A 178       7.911  11.510  15.423  1.00  0.69           H  
ATOM   2786  N   LEU A 179       5.982   8.965  20.119  1.00  0.69           N  
ATOM   2787  CA  LEU A 179       6.286   7.726  20.818  1.00  0.69           C  
ATOM   2788  C   LEU A 179       5.085   6.928  21.344  1.00  0.69           C  
ATOM   2789  O   LEU A 179       5.215   5.716  21.470  1.00  0.69           O  
ATOM   2790  CB  LEU A 179       7.296   7.947  21.932  1.00  0.69           C  
ATOM   2791  CG  LEU A 179       8.639   8.383  21.417  1.00  0.69           C  
ATOM   2792  CD1 LEU A 179       9.590   8.493  22.577  1.00  0.69           C  
ATOM   2793  CD2 LEU A 179       9.098   7.489  20.309  1.00  0.69           C  
ATOM   2794  H   LEU A 179       6.404   9.833  20.434  1.00  0.69           H  
ATOM   2795  HA  LEU A 179       6.783   7.079  20.097  1.00  0.69           H  
ATOM   2796 1HB  LEU A 179       6.932   8.720  22.606  1.00  0.69           H  
ATOM   2797 2HB  LEU A 179       7.424   7.022  22.490  1.00  0.69           H  
ATOM   2798  HG  LEU A 179       8.536   9.352  21.013  1.00  0.69           H  
ATOM   2799 1HD1 LEU A 179      10.538   8.860  22.236  1.00  0.69           H  
ATOM   2800 2HD1 LEU A 179       9.201   9.157  23.292  1.00  0.69           H  
ATOM   2801 3HD1 LEU A 179       9.719   7.532  23.035  1.00  0.69           H  
ATOM   2802 1HD2 LEU A 179      10.060   7.834  19.927  1.00  0.69           H  
ATOM   2803 2HD2 LEU A 179       9.191   6.505  20.665  1.00  0.69           H  
ATOM   2804 3HD2 LEU A 179       8.369   7.507  19.506  1.00  0.69           H  
ATOM   2805  N   PRO A 180       3.934   7.530  21.746  1.00  0.68           N  
ATOM   2806  CA  PRO A 180       2.734   6.817  22.165  1.00  0.68           C  
ATOM   2807  C   PRO A 180       2.195   5.864  21.076  1.00  0.68           C  
ATOM   2808  O   PRO A 180       1.374   4.992  21.369  1.00  0.68           O  
ATOM   2809  CB  PRO A 180       1.757   7.954  22.490  1.00  0.68           C  
ATOM   2810  CG  PRO A 180       2.646   9.125  22.853  1.00  0.68           C  
ATOM   2811  CD  PRO A 180       3.825   9.005  21.944  1.00  0.68           C  
ATOM   2812  HA  PRO A 180       2.970   6.246  23.075  1.00  0.68           H  
ATOM   2813 1HB  PRO A 180       1.125   8.160  21.612  1.00  0.68           H  
ATOM   2814 2HB  PRO A 180       1.088   7.654  23.307  1.00  0.68           H  
ATOM   2815 1HG  PRO A 180       2.102  10.071  22.705  1.00  0.68           H  
ATOM   2816 2HG  PRO A 180       2.932   9.090  23.914  1.00  0.68           H  
ATOM   2817 1HD  PRO A 180       3.542   9.512  21.030  1.00  0.68           H  
ATOM   2818 2HD  PRO A 180       4.711   9.437  22.423  1.00  0.68           H  
ATOM   2819  N   LEU A 181       2.608   6.053  19.816  1.00  0.67           N  
ATOM   2820  CA  LEU A 181       2.166   5.184  18.738  1.00  0.67           C  
ATOM   2821  C   LEU A 181       2.731   3.779  19.006  1.00  0.67           C  
ATOM   2822  O   LEU A 181       3.795   3.661  19.609  1.00  0.67           O  
ATOM   2823  CB  LEU A 181       2.652   5.741  17.394  1.00  0.67           C  
ATOM   2824  CG  LEU A 181       2.025   7.080  16.969  1.00  0.67           C  
ATOM   2825  CD1 LEU A 181       2.733   7.594  15.749  1.00  0.67           C  
ATOM   2826  CD2 LEU A 181       0.545   6.867  16.670  1.00  0.67           C  
ATOM   2827  H   LEU A 181       3.280   6.784  19.578  1.00  0.67           H  
ATOM   2828  HA  LEU A 181       1.086   5.183  18.745  1.00  0.67           H  
ATOM   2829 1HB  LEU A 181       3.732   5.887  17.456  1.00  0.67           H  
ATOM   2830 2HB  LEU A 181       2.457   5.014  16.608  1.00  0.67           H  
ATOM   2831  HG  LEU A 181       2.140   7.819  17.771  1.00  0.67           H  
ATOM   2832 1HD1 LEU A 181       2.293   8.546  15.447  1.00  0.67           H  
ATOM   2833 2HD1 LEU A 181       3.782   7.738  15.998  1.00  0.67           H  
ATOM   2834 3HD1 LEU A 181       2.640   6.873  14.945  1.00  0.67           H  
ATOM   2835 1HD2 LEU A 181       0.102   7.809  16.364  1.00  0.67           H  
ATOM   2836 2HD2 LEU A 181       0.436   6.139  15.870  1.00  0.67           H  
ATOM   2837 3HD2 LEU A 181       0.043   6.499  17.563  1.00  0.67           H  
ATOM   2838  N   PRO A 182       2.073   2.690  18.568  1.00  0.65           N  
ATOM   2839  CA  PRO A 182       2.508   1.321  18.799  1.00  0.65           C  
ATOM   2840  C   PRO A 182       3.956   1.145  18.377  1.00  0.65           C  
ATOM   2841  O   PRO A 182       4.355   1.613  17.309  1.00  0.65           O  
ATOM   2842  CB  PRO A 182       1.555   0.522  17.898  1.00  0.65           C  
ATOM   2843  CG  PRO A 182       0.297   1.367  17.845  1.00  0.65           C  
ATOM   2844  CD  PRO A 182       0.793   2.804  17.817  1.00  0.65           C  
ATOM   2845  HA  PRO A 182       2.373   1.069  19.861  1.00  0.65           H  
ATOM   2846 1HB  PRO A 182       2.005   0.369  16.907  1.00  0.65           H  
ATOM   2847 2HB  PRO A 182       1.381  -0.474  18.329  1.00  0.65           H  
ATOM   2848 1HG  PRO A 182      -0.297   1.109  16.952  1.00  0.65           H  
ATOM   2849 2HG  PRO A 182      -0.337   1.157  18.720  1.00  0.65           H  
ATOM   2850 1HD  PRO A 182       0.958   3.153  16.787  1.00  0.65           H  
ATOM   2851 2HD  PRO A 182       0.051   3.402  18.352  1.00  0.65           H  
ATOM   2852  N   GLU A 183       4.712   0.380  19.171  1.00  0.63           N  
ATOM   2853  CA  GLU A 183       6.152   0.178  18.966  1.00  0.63           C  
ATOM   2854  C   GLU A 183       6.524  -0.442  17.623  1.00  0.63           C  
ATOM   2855  O   GLU A 183       7.640  -0.257  17.137  1.00  0.63           O  
ATOM   2856  CB  GLU A 183       6.742  -0.678  20.090  1.00  0.63           C  
ATOM   2857  CG  GLU A 183       6.812   0.029  21.439  1.00  0.63           C  
ATOM   2858  CD  GLU A 183       7.422  -0.825  22.529  1.00  0.63           C  
ATOM   2859  OE1 GLU A 183       7.757  -1.955  22.260  1.00  0.63           O  
ATOM   2860  OE2 GLU A 183       7.541  -0.348  23.632  1.00  0.63           O  
ATOM   2861  H   GLU A 183       4.290  -0.013  20.003  1.00  0.63           H  
ATOM   2862  HA  GLU A 183       6.626   1.153  19.030  1.00  0.63           H  
ATOM   2863 1HB  GLU A 183       6.144  -1.580  20.212  1.00  0.63           H  
ATOM   2864 2HB  GLU A 183       7.747  -0.988  19.820  1.00  0.63           H  
ATOM   2865 1HG  GLU A 183       7.410   0.938  21.326  1.00  0.63           H  
ATOM   2866 2HG  GLU A 183       5.806   0.327  21.733  1.00  0.63           H  
ATOM   2867  N   ARG A 184       5.607  -1.193  17.027  1.00  0.61           N  
ATOM   2868  CA  ARG A 184       5.882  -1.836  15.751  1.00  0.61           C  
ATOM   2869  C   ARG A 184       5.724  -0.872  14.568  1.00  0.61           C  
ATOM   2870  O   ARG A 184       6.029  -1.233  13.430  1.00  0.61           O  
ATOM   2871  CB  ARG A 184       4.964  -3.029  15.555  1.00  0.61           C  
ATOM   2872  CG  ARG A 184       5.200  -4.183  16.527  1.00  0.61           C  
ATOM   2873  CD  ARG A 184       4.256  -5.315  16.291  1.00  0.61           C  
ATOM   2874  NE  ARG A 184       4.483  -6.415  17.221  1.00  0.61           N  
ATOM   2875  CZ  ARG A 184       3.758  -7.553  17.261  1.00  0.61           C  
ATOM   2876  NH1 ARG A 184       2.763  -7.732  16.419  1.00  0.61           N  
ATOM   2877  NH2 ARG A 184       4.049  -8.490  18.147  1.00  0.61           N  
ATOM   2878  H   ARG A 184       4.707  -1.312  17.467  1.00  0.61           H  
ATOM   2879  HA  ARG A 184       6.912  -2.193  15.764  1.00  0.61           H  
ATOM   2880 1HB  ARG A 184       3.929  -2.708  15.663  1.00  0.61           H  
ATOM   2881 2HB  ARG A 184       5.083  -3.416  14.543  1.00  0.61           H  
ATOM   2882 1HG  ARG A 184       6.218  -4.554  16.407  1.00  0.61           H  
ATOM   2883 2HG  ARG A 184       5.063  -3.829  17.550  1.00  0.61           H  
ATOM   2884 1HD  ARG A 184       3.231  -4.967  16.419  1.00  0.61           H  
ATOM   2885 2HD  ARG A 184       4.387  -5.693  15.278  1.00  0.61           H  
ATOM   2886  HE  ARG A 184       5.239  -6.319  17.886  1.00  0.61           H  
ATOM   2887 1HH1 ARG A 184       2.539  -7.017  15.741  1.00  0.61           H  
ATOM   2888 2HH1 ARG A 184       2.222  -8.584  16.451  1.00  0.61           H  
ATOM   2889 1HH2 ARG A 184       4.813  -8.353  18.794  1.00  0.61           H  
ATOM   2890 2HH2 ARG A 184       3.508  -9.341  18.178  1.00  0.61           H  
ATOM   2891  N   THR A 185       5.244   0.347  14.836  1.00  0.59           N  
ATOM   2892  CA  THR A 185       5.040   1.341  13.791  1.00  0.59           C  
ATOM   2893  C   THR A 185       6.321   1.651  13.062  1.00  0.59           C  
ATOM   2894  O   THR A 185       7.355   1.926  13.675  1.00  0.59           O  
ATOM   2895  CB  THR A 185       4.487   2.654  14.377  1.00  0.59           C  
ATOM   2896  OG1 THR A 185       3.224   2.408  14.997  1.00  0.59           O  
ATOM   2897  CG2 THR A 185       4.395   3.790  13.332  1.00  0.59           C  
ATOM   2898  H   THR A 185       5.017   0.615  15.792  1.00  0.59           H  
ATOM   2899  HA  THR A 185       4.325   0.944  13.073  1.00  0.59           H  
ATOM   2900  HB  THR A 185       5.158   2.973  15.149  1.00  0.59           H  
ATOM   2901  HG1 THR A 185       3.401   1.956  15.850  1.00  0.59           H  
ATOM   2902 1HG2 THR A 185       4.027   4.690  13.822  1.00  0.59           H  
ATOM   2903 2HG2 THR A 185       5.380   3.988  12.914  1.00  0.59           H  
ATOM   2904 3HG2 THR A 185       3.724   3.514  12.534  1.00  0.59           H  
ATOM   2905  N   ILE A 186       6.245   1.633  11.740  1.00  0.58           N  
ATOM   2906  CA  ILE A 186       7.400   1.936  10.905  1.00  0.58           C  
ATOM   2907  C   ILE A 186       7.525   3.427  10.736  1.00  0.58           C  
ATOM   2908  O   ILE A 186       6.539   4.072  10.402  1.00  0.58           O  
ATOM   2909  CB  ILE A 186       7.270   1.308   9.510  1.00  0.58           C  
ATOM   2910  CG1 ILE A 186       7.247  -0.196   9.598  1.00  0.58           C  
ATOM   2911  CG2 ILE A 186       8.374   1.804   8.599  1.00  0.58           C  
ATOM   2912  CD1 ILE A 186       6.868  -0.844   8.282  1.00  0.58           C  
ATOM   2913  H   ILE A 186       5.336   1.427  11.316  1.00  0.58           H  
ATOM   2914  HA  ILE A 186       8.301   1.562  11.387  1.00  0.58           H  
ATOM   2915  HB  ILE A 186       6.318   1.602   9.091  1.00  0.58           H  
ATOM   2916 1HG1 ILE A 186       8.234  -0.550   9.897  1.00  0.58           H  
ATOM   2917 2HG1 ILE A 186       6.523  -0.501  10.362  1.00  0.58           H  
ATOM   2918 1HG2 ILE A 186       8.248   1.368   7.615  1.00  0.58           H  
ATOM   2919 2HG2 ILE A 186       8.333   2.889   8.518  1.00  0.58           H  
ATOM   2920 3HG2 ILE A 186       9.332   1.505   9.016  1.00  0.58           H  
ATOM   2921 1HD1 ILE A 186       6.866  -1.928   8.400  1.00  0.58           H  
ATOM   2922 2HD1 ILE A 186       5.874  -0.510   7.987  1.00  0.58           H  
ATOM   2923 3HD1 ILE A 186       7.589  -0.563   7.515  1.00  0.58           H  
ATOM   2924  N   VAL A 187       8.699   3.989  10.982  1.00  0.58           N  
ATOM   2925  CA  VAL A 187       8.854   5.415  10.797  1.00  0.58           C  
ATOM   2926  C   VAL A 187       9.663   5.692   9.535  1.00  0.58           C  
ATOM   2927  O   VAL A 187      10.821   5.272   9.383  1.00  0.58           O  
ATOM   2928  CB  VAL A 187       9.540   6.056  12.009  1.00  0.58           C  
ATOM   2929  CG1 VAL A 187       9.676   7.574  11.787  1.00  0.58           C  
ATOM   2930  CG2 VAL A 187       8.754   5.724  13.261  1.00  0.58           C  
ATOM   2931  H   VAL A 187       9.484   3.448  11.315  1.00  0.58           H  
ATOM   2932  HA  VAL A 187       7.872   5.871  10.680  1.00  0.58           H  
ATOM   2933  HB  VAL A 187      10.551   5.659  12.110  1.00  0.58           H  
ATOM   2934 1HG1 VAL A 187      10.182   8.016  12.650  1.00  0.58           H  
ATOM   2935 2HG1 VAL A 187      10.260   7.762  10.888  1.00  0.58           H  
ATOM   2936 3HG1 VAL A 187       8.685   8.020  11.674  1.00  0.58           H  
ATOM   2937 1HG2 VAL A 187       9.265   6.174  14.110  1.00  0.58           H  
ATOM   2938 2HG2 VAL A 187       7.750   6.112  13.184  1.00  0.58           H  
ATOM   2939 3HG2 VAL A 187       8.716   4.639  13.393  1.00  0.58           H  
ATOM   2940  N   ALA A 188       8.997   6.359   8.609  1.00  0.57           N  
ATOM   2941  CA  ALA A 188       9.491   6.742   7.302  1.00  0.57           C  
ATOM   2942  C   ALA A 188      10.039   8.169   7.335  1.00  0.57           C  
ATOM   2943  O   ALA A 188       9.321   9.125   7.026  1.00  0.57           O  
ATOM   2944  CB  ALA A 188       8.382   6.553   6.279  1.00  0.57           C  
ATOM   2945  H   ALA A 188       8.049   6.642   8.841  1.00  0.57           H  
ATOM   2946  HA  ALA A 188      10.320   6.105   7.052  1.00  0.57           H  
ATOM   2947 1HB  ALA A 188       8.723   6.801   5.306  1.00  0.57           H  
ATOM   2948 2HB  ALA A 188       8.055   5.511   6.287  1.00  0.57           H  
ATOM   2949 3HB  ALA A 188       7.547   7.181   6.531  1.00  0.57           H  
ATOM   2950  N   SER A 189      11.281   8.315   7.810  1.00  0.58           N  
ATOM   2951  CA  SER A 189      11.897   9.635   7.978  1.00  0.58           C  
ATOM   2952  C   SER A 189      12.330  10.284   6.663  1.00  0.58           C  
ATOM   2953  O   SER A 189      12.577   9.608   5.658  1.00  0.58           O  
ATOM   2954  CB  SER A 189      13.110   9.529   8.870  1.00  0.58           C  
ATOM   2955  OG  SER A 189      14.133   8.788   8.248  1.00  0.58           O  
ATOM   2956  H   SER A 189      11.806   7.484   8.060  1.00  0.58           H  
ATOM   2957  HA  SER A 189      11.165  10.293   8.453  1.00  0.58           H  
ATOM   2958 1HB  SER A 189      13.475  10.530   9.091  1.00  0.58           H  
ATOM   2959 2HB  SER A 189      12.832   9.057   9.813  1.00  0.58           H  
ATOM   2960  HG  SER A 189      13.741   7.941   8.003  1.00  0.58           H  
ATOM   2961  N   GLY A 190      12.513  11.605   6.705  1.00  0.59           N  
ATOM   2962  CA  GLY A 190      12.962  12.392   5.554  1.00  0.59           C  
ATOM   2963  C   GLY A 190      14.345  12.041   4.990  1.00  0.59           C  
ATOM   2964  O   GLY A 190      14.562  12.129   3.783  1.00  0.59           O  
ATOM   2965  H   GLY A 190      12.293  12.094   7.567  1.00  0.59           H  
ATOM   2966 1HA  GLY A 190      12.218  12.306   4.760  1.00  0.59           H  
ATOM   2967 2HA  GLY A 190      12.971  13.442   5.850  1.00  0.59           H  
ATOM   2968  N   HIS A 191      15.293  11.673   5.849  1.00  0.60           N  
ATOM   2969  CA  HIS A 191      16.652  11.393   5.379  1.00  0.60           C  
ATOM   2970  C   HIS A 191      17.353  10.199   6.035  1.00  0.60           C  
ATOM   2971  O   HIS A 191      18.458  10.345   6.559  1.00  0.60           O  
ATOM   2972  CB  HIS A 191      17.574  12.629   5.488  1.00  0.60           C  
ATOM   2973  CG  HIS A 191      17.156  13.843   4.655  1.00  0.60           C  
ATOM   2974  ND1 HIS A 191      16.226  14.794   5.075  1.00  0.60           N  
ATOM   2975  CD2 HIS A 191      17.556  14.233   3.421  1.00  0.60           C  
ATOM   2976  CE1 HIS A 191      16.089  15.703   4.129  1.00  0.60           C  
ATOM   2977  NE2 HIS A 191      16.870  15.384   3.117  1.00  0.60           N  
ATOM   2978  H   HIS A 191      15.068  11.589   6.831  1.00  0.60           H  
ATOM   2979  HA  HIS A 191      16.599  11.152   4.318  1.00  0.60           H  
ATOM   2980 1HB  HIS A 191      17.694  12.934   6.509  1.00  0.60           H  
ATOM   2981 2HB  HIS A 191      18.565  12.340   5.139  1.00  0.60           H  
ATOM   2982  HD1 HIS A 191      15.680  14.854   5.952  1.00  0.60           H  
ATOM   2983  HD2 HIS A 191      18.258  13.809   2.703  1.00  0.60           H  
ATOM   2984  HE1 HIS A 191      15.412  16.539   4.268  1.00  0.60           H  
ATOM   2985  N   GLY A 192      16.740   9.023   5.993  1.00  0.61           N  
ATOM   2986  CA  GLY A 192      17.388   7.838   6.548  1.00  0.61           C  
ATOM   2987  C   GLY A 192      16.542   6.566   6.379  1.00  0.61           C  
ATOM   2988  O   GLY A 192      15.429   6.630   5.862  1.00  0.61           O  
ATOM   2989  H   GLY A 192      15.823   8.954   5.576  1.00  0.61           H  
ATOM   2990 1HA  GLY A 192      18.341   7.730   6.038  1.00  0.61           H  
ATOM   2991 2HA  GLY A 192      17.597   8.006   7.604  1.00  0.61           H  
ATOM   2992  N   PRO A 193      17.080   5.389   6.767  1.00  0.62           N  
ATOM   2993  CA  PRO A 193      16.458   4.071   6.704  1.00  0.62           C  
ATOM   2994  C   PRO A 193      15.192   4.000   7.535  1.00  0.62           C  
ATOM   2995  O   PRO A 193      15.096   4.649   8.581  1.00  0.62           O  
ATOM   2996  CB  PRO A 193      17.523   3.153   7.302  1.00  0.62           C  
ATOM   2997  CG  PRO A 193      18.824   3.893   7.144  1.00  0.62           C  
ATOM   2998  CD  PRO A 193      18.465   5.351   7.310  1.00  0.62           C  
ATOM   2999  HA  PRO A 193      16.250   3.813   5.654  1.00  0.62           H  
ATOM   3000 1HB  PRO A 193      17.272   2.946   8.345  1.00  0.62           H  
ATOM   3001 2HB  PRO A 193      17.519   2.187   6.778  1.00  0.62           H  
ATOM   3002 1HG  PRO A 193      19.544   3.546   7.908  1.00  0.62           H  
ATOM   3003 2HG  PRO A 193      19.270   3.671   6.164  1.00  0.62           H  
ATOM   3004 1HD  PRO A 193      18.478   5.640   8.372  1.00  0.62           H  
ATOM   3005 2HD  PRO A 193      19.177   5.918   6.715  1.00  0.62           H  
ATOM   3006  N   LEU A 194      14.251   3.166   7.118  1.00  0.62           N  
ATOM   3007  CA  LEU A 194      13.029   3.005   7.893  1.00  0.62           C  
ATOM   3008  C   LEU A 194      13.401   2.426   9.255  1.00  0.62           C  
ATOM   3009  O   LEU A 194      14.227   1.511   9.324  1.00  0.62           O  
ATOM   3010  CB  LEU A 194      12.082   2.035   7.187  1.00  0.62           C  
ATOM   3011  CG  LEU A 194      11.574   2.451   5.800  1.00  0.62           C  
ATOM   3012  CD1 LEU A 194      10.719   1.334   5.224  1.00  0.62           C  
ATOM   3013  CD2 LEU A 194      10.829   3.721   5.913  1.00  0.62           C  
ATOM   3014  H   LEU A 194      14.370   2.655   6.255  1.00  0.62           H  
ATOM   3015  HA  LEU A 194      12.551   3.976   8.029  1.00  0.62           H  
ATOM   3016 1HB  LEU A 194      12.584   1.076   7.084  1.00  0.62           H  
ATOM   3017 2HB  LEU A 194      11.222   1.896   7.819  1.00  0.62           H  
ATOM   3018  HG  LEU A 194      12.422   2.601   5.129  1.00  0.62           H  
ATOM   3019 1HD1 LEU A 194      10.366   1.620   4.232  1.00  0.62           H  
ATOM   3020 2HD1 LEU A 194      11.313   0.425   5.149  1.00  0.62           H  
ATOM   3021 3HD1 LEU A 194       9.871   1.153   5.872  1.00  0.62           H  
ATOM   3022 1HD2 LEU A 194      10.480   4.032   4.936  1.00  0.62           H  
ATOM   3023 2HD2 LEU A 194       9.979   3.595   6.584  1.00  0.62           H  
ATOM   3024 3HD2 LEU A 194      11.513   4.463   6.311  1.00  0.62           H  
ATOM   3025  N   THR A 195      12.802   2.958  10.322  1.00  0.62           N  
ATOM   3026  CA  THR A 195      13.088   2.488  11.688  1.00  0.62           C  
ATOM   3027  C   THR A 195      11.804   2.362  12.488  1.00  0.62           C  
ATOM   3028  O   THR A 195      10.918   3.183  12.321  1.00  0.62           O  
ATOM   3029  CB  THR A 195      14.052   3.460  12.392  1.00  0.62           C  
ATOM   3030  OG1 THR A 195      15.229   3.612  11.587  1.00  0.62           O  
ATOM   3031  CG2 THR A 195      14.482   2.922  13.758  1.00  0.62           C  
ATOM   3032  H   THR A 195      12.142   3.726  10.170  1.00  0.62           H  
ATOM   3033  HA  THR A 195      13.553   1.502  11.637  1.00  0.62           H  
ATOM   3034  HB  THR A 195      13.566   4.433  12.519  1.00  0.62           H  
ATOM   3035  HG1 THR A 195      14.987   3.977  10.711  1.00  0.62           H  
ATOM   3036 1HG2 THR A 195      15.170   3.625  14.226  1.00  0.62           H  
ATOM   3037 2HG2 THR A 195      13.620   2.800  14.392  1.00  0.62           H  
ATOM   3038 3HG2 THR A 195      14.974   1.959  13.632  1.00  0.62           H  
ATOM   3039  N   THR A 196      11.646   1.347  13.323  1.00  0.62           N  
ATOM   3040  CA  THR A 196      10.412   1.312  14.095  1.00  0.62           C  
ATOM   3041  C   THR A 196      10.449   2.213  15.322  1.00  0.62           C  
ATOM   3042  O   THR A 196      11.532   2.531  15.825  1.00  0.62           O  
ATOM   3043  CB  THR A 196      10.104  -0.122  14.538  1.00  0.62           C  
ATOM   3044  OG1 THR A 196      11.199  -0.602  15.356  1.00  0.62           O  
ATOM   3045  CG2 THR A 196       9.908  -1.014  13.329  1.00  0.62           C  
ATOM   3046  H   THR A 196      12.369   0.636  13.464  1.00  0.62           H  
ATOM   3047  HA  THR A 196       9.616   1.652  13.449  1.00  0.62           H  
ATOM   3048  HB  THR A 196       9.191  -0.126  15.130  1.00  0.62           H  
ATOM   3049  HG1 THR A 196      12.006  -0.621  14.789  1.00  0.62           H  
ATOM   3050 1HG2 THR A 196       9.683  -2.028  13.657  1.00  0.62           H  
ATOM   3051 2HG2 THR A 196       9.073  -0.631  12.734  1.00  0.62           H  
ATOM   3052 3HG2 THR A 196      10.817  -1.017  12.728  1.00  0.62           H  
ATOM   3053  N   ILE A 197       9.270   2.517  15.877  1.00  0.62           N  
ATOM   3054  CA  ILE A 197       9.189   3.289  17.123  1.00  0.62           C  
ATOM   3055  C   ILE A 197       9.905   2.567  18.258  1.00  0.62           C  
ATOM   3056  O   ILE A 197      10.664   3.173  19.012  1.00  0.62           O  
ATOM   3057  CB  ILE A 197       7.719   3.562  17.513  1.00  0.62           C  
ATOM   3058  CG1 ILE A 197       7.058   4.523  16.529  1.00  0.62           C  
ATOM   3059  CG2 ILE A 197       7.617   4.069  18.944  1.00  0.62           C  
ATOM   3060  CD1 ILE A 197       7.643   5.897  16.559  1.00  0.62           C  
ATOM   3061  H   ILE A 197       8.422   2.226  15.380  1.00  0.62           H  
ATOM   3062  HA  ILE A 197       9.684   4.249  16.963  1.00  0.62           H  
ATOM   3063  HB  ILE A 197       7.168   2.636  17.430  1.00  0.62           H  
ATOM   3064 1HG1 ILE A 197       7.178   4.124  15.520  1.00  0.62           H  
ATOM   3065 2HG1 ILE A 197       5.989   4.590  16.760  1.00  0.62           H  
ATOM   3066 1HG2 ILE A 197       6.564   4.226  19.210  1.00  0.62           H  
ATOM   3067 2HG2 ILE A 197       8.051   3.334  19.616  1.00  0.62           H  
ATOM   3068 3HG2 ILE A 197       8.154   5.002  19.033  1.00  0.62           H  
ATOM   3069 1HD1 ILE A 197       7.131   6.526  15.832  1.00  0.62           H  
ATOM   3070 2HD1 ILE A 197       7.514   6.310  17.554  1.00  0.62           H  
ATOM   3071 3HD1 ILE A 197       8.707   5.853  16.322  1.00  0.62           H  
ATOM   3072  N   GLY A 198       9.720   1.255  18.345  1.00  0.63           N  
ATOM   3073  CA  GLY A 198      10.397   0.466  19.359  1.00  0.63           C  
ATOM   3074  C   GLY A 198      11.903   0.690  19.271  1.00  0.63           C  
ATOM   3075  O   GLY A 198      12.544   1.040  20.266  1.00  0.63           O  
ATOM   3076  H   GLY A 198       9.071   0.789  17.717  1.00  0.63           H  
ATOM   3077 1HA  GLY A 198      10.034   0.746  20.349  1.00  0.63           H  
ATOM   3078 2HA  GLY A 198      10.167  -0.589  19.212  1.00  0.63           H  
ATOM   3079  N   GLN A 199      12.474   0.516  18.073  1.00  0.64           N  
ATOM   3080  CA  GLN A 199      13.914   0.695  17.916  1.00  0.64           C  
ATOM   3081  C   GLN A 199      14.379   2.105  18.258  1.00  0.64           C  
ATOM   3082  O   GLN A 199      15.409   2.262  18.916  1.00  0.64           O  
ATOM   3083  CB  GLN A 199      14.309   0.364  16.483  1.00  0.64           C  
ATOM   3084  CG  GLN A 199      14.244  -1.111  16.153  1.00  0.64           C  
ATOM   3085  CD  GLN A 199      14.329  -1.370  14.666  1.00  0.64           C  
ATOM   3086  OE1 GLN A 199      13.574  -0.743  13.891  1.00  0.64           O  
ATOM   3087  NE2 GLN A 199      15.219  -2.267  14.251  1.00  0.64           N  
ATOM   3088  H   GLN A 199      11.911   0.241  17.259  1.00  0.64           H  
ATOM   3089  HA  GLN A 199      14.417   0.002  18.591  1.00  0.64           H  
ATOM   3090 1HB  GLN A 199      13.634   0.884  15.810  1.00  0.64           H  
ATOM   3091 2HB  GLN A 199      15.316   0.726  16.285  1.00  0.64           H  
ATOM   3092 1HG  GLN A 199      15.087  -1.610  16.633  1.00  0.64           H  
ATOM   3093 2HG  GLN A 199      13.308  -1.521  16.530  1.00  0.64           H  
ATOM   3094 1HE2 GLN A 199      15.310  -2.475  13.276  1.00  0.64           H  
ATOM   3095 2HE2 GLN A 199      15.799  -2.743  14.916  1.00  0.64           H  
ATOM   3096  N   GLU A 200      13.616   3.127  17.875  1.00  0.65           N  
ATOM   3097  CA  GLU A 200      14.032   4.484  18.198  1.00  0.65           C  
ATOM   3098  C   GLU A 200      14.063   4.700  19.709  1.00  0.65           C  
ATOM   3099  O   GLU A 200      15.015   5.265  20.252  1.00  0.65           O  
ATOM   3100  CB  GLU A 200      13.082   5.500  17.554  1.00  0.65           C  
ATOM   3101  CG  GLU A 200      13.183   5.589  16.046  1.00  0.65           C  
ATOM   3102  CD  GLU A 200      12.181   6.492  15.472  1.00  0.65           C  
ATOM   3103  OE1 GLU A 200      11.251   6.801  16.167  1.00  0.65           O  
ATOM   3104  OE2 GLU A 200      12.333   6.899  14.345  1.00  0.65           O  
ATOM   3105  H   GLU A 200      12.767   2.957  17.332  1.00  0.65           H  
ATOM   3106  HA  GLU A 200      15.035   4.641  17.805  1.00  0.65           H  
ATOM   3107 1HB  GLU A 200      12.052   5.234  17.802  1.00  0.65           H  
ATOM   3108 2HB  GLU A 200      13.274   6.491  17.969  1.00  0.65           H  
ATOM   3109 1HG  GLU A 200      14.181   5.927  15.761  1.00  0.65           H  
ATOM   3110 2HG  GLU A 200      13.031   4.606  15.643  1.00  0.65           H  
ATOM   3111  N   MET A 201      13.075   4.161  20.417  1.00  0.66           N  
ATOM   3112  CA  MET A 201      13.031   4.322  21.864  1.00  0.66           C  
ATOM   3113  C   MET A 201      14.219   3.641  22.534  1.00  0.66           C  
ATOM   3114  O   MET A 201      14.773   4.158  23.508  1.00  0.66           O  
ATOM   3115  CB  MET A 201      11.712   3.791  22.398  1.00  0.66           C  
ATOM   3116  CG  MET A 201      10.572   4.641  21.955  1.00  0.66           C  
ATOM   3117  SD  MET A 201       8.943   4.052  22.425  1.00  0.66           S  
ATOM   3118  CE  MET A 201       8.936   4.462  24.151  1.00  0.66           C  
ATOM   3119  H   MET A 201      12.312   3.677  19.936  1.00  0.66           H  
ATOM   3120  HA  MET A 201      13.094   5.384  22.090  1.00  0.66           H  
ATOM   3121 1HB  MET A 201      11.552   2.774  22.029  1.00  0.66           H  
ATOM   3122 2HB  MET A 201      11.735   3.757  23.485  1.00  0.66           H  
ATOM   3123 1HG  MET A 201      10.715   5.624  22.368  1.00  0.66           H  
ATOM   3124 2HG  MET A 201      10.609   4.724  20.877  1.00  0.66           H  
ATOM   3125 1HE  MET A 201       7.987   4.154  24.591  1.00  0.66           H  
ATOM   3126 2HE  MET A 201       9.754   3.942  24.652  1.00  0.66           H  
ATOM   3127 3HE  MET A 201       9.060   5.537  24.272  1.00  0.66           H  
ATOM   3128  N   ASP A 202      14.616   2.486  22.007  1.00  0.67           N  
ATOM   3129  CA  ASP A 202      15.751   1.751  22.547  1.00  0.67           C  
ATOM   3130  C   ASP A 202      17.127   2.314  22.157  1.00  0.67           C  
ATOM   3131  O   ASP A 202      18.073   2.225  22.947  1.00  0.67           O  
ATOM   3132  CB  ASP A 202      15.683   0.278  22.136  1.00  0.67           C  
ATOM   3133  CG  ASP A 202      14.526  -0.485  22.809  1.00  0.67           C  
ATOM   3134  OD1 ASP A 202      13.954   0.037  23.740  1.00  0.67           O  
ATOM   3135  OD2 ASP A 202      14.249  -1.592  22.404  1.00  0.67           O  
ATOM   3136  H   ASP A 202      14.093   2.095  21.219  1.00  0.67           H  
ATOM   3137  HA  ASP A 202      15.679   1.792  23.633  1.00  0.67           H  
ATOM   3138 1HB  ASP A 202      15.550   0.223  21.051  1.00  0.67           H  
ATOM   3139 2HB  ASP A 202      16.626  -0.212  22.373  1.00  0.67           H  
ATOM   3140  N   HIS A 203      17.260   2.867  20.944  1.00  0.68           N  
ATOM   3141  CA  HIS A 203      18.579   3.279  20.467  1.00  0.68           C  
ATOM   3142  C   HIS A 203      18.850   4.778  20.225  1.00  0.68           C  
ATOM   3143  O   HIS A 203      20.006   5.145  20.026  1.00  0.68           O  
ATOM   3144  CB  HIS A 203      18.879   2.532  19.173  1.00  0.68           C  
ATOM   3145  CG  HIS A 203      18.887   1.044  19.326  1.00  0.68           C  
ATOM   3146  ND1 HIS A 203      19.842   0.373  20.065  1.00  0.68           N  
ATOM   3147  CD2 HIS A 203      18.054   0.098  18.837  1.00  0.68           C  
ATOM   3148  CE1 HIS A 203      19.593  -0.924  20.023  1.00  0.68           C  
ATOM   3149  NE2 HIS A 203      18.515  -1.118  19.283  1.00  0.68           N  
ATOM   3150  H   HIS A 203      16.455   2.926  20.322  1.00  0.68           H  
ATOM   3151  HA  HIS A 203      19.315   2.955  21.199  1.00  0.68           H  
ATOM   3152 1HB  HIS A 203      18.135   2.799  18.417  1.00  0.68           H  
ATOM   3153 2HB  HIS A 203      19.855   2.833  18.807  1.00  0.68           H  
ATOM   3154  HD1 HIS A 203      20.604   0.786  20.567  1.00  0.68           H  
ATOM   3155  HD2 HIS A 203      17.163   0.152  18.211  1.00  0.68           H  
ATOM   3156  HE1 HIS A 203      20.237  -1.628  20.548  1.00  0.68           H  
ATOM   3157  N   ASN A 204      17.837   5.646  20.208  1.00  0.70           N  
ATOM   3158  CA  ASN A 204      18.072   7.070  19.935  1.00  0.70           C  
ATOM   3159  C   ASN A 204      18.361   7.846  21.234  1.00  0.70           C  
ATOM   3160  O   ASN A 204      17.430   8.140  21.983  1.00  0.70           O  
ATOM   3161  CB  ASN A 204      16.875   7.658  19.231  1.00  0.70           C  
ATOM   3162  CG  ASN A 204      17.010   9.091  18.858  1.00  0.70           C  
ATOM   3163  OD1 ASN A 204      17.845   9.858  19.373  1.00  0.70           O  
ATOM   3164  ND2 ASN A 204      16.151   9.490  17.956  1.00  0.70           N  
ATOM   3165  H   ASN A 204      16.878   5.334  20.359  1.00  0.70           H  
ATOM   3166  HA  ASN A 204      18.917   7.135  19.262  1.00  0.70           H  
ATOM   3167 1HB  ASN A 204      16.657   7.077  18.332  1.00  0.70           H  
ATOM   3168 2HB  ASN A 204      16.022   7.564  19.879  1.00  0.70           H  
ATOM   3169 1HD2 ASN A 204      16.152  10.439  17.627  1.00  0.70           H  
ATOM   3170 2HD2 ASN A 204      15.496   8.839  17.567  1.00  0.70           H  
ATOM   3171  N   PRO A 205      19.615   8.275  21.505  1.00  0.75           N  
ATOM   3172  CA  PRO A 205      20.050   8.862  22.765  1.00  0.75           C  
ATOM   3173  C   PRO A 205      19.392  10.195  23.053  1.00  0.75           C  
ATOM   3174  O   PRO A 205      19.311  10.633  24.207  1.00  0.75           O  
ATOM   3175  CB  PRO A 205      21.553   9.056  22.553  1.00  0.75           C  
ATOM   3176  CG  PRO A 205      21.716   9.193  21.051  1.00  0.75           C  
ATOM   3177  CD  PRO A 205      20.663   8.290  20.451  1.00  0.75           C  
ATOM   3178  HA  PRO A 205      19.858   8.148  23.580  1.00  0.75           H  
ATOM   3179 1HB  PRO A 205      21.897   9.947  23.100  1.00  0.75           H  
ATOM   3180 2HB  PRO A 205      22.102   8.198  22.964  1.00  0.75           H  
ATOM   3181 1HG  PRO A 205      21.585  10.246  20.752  1.00  0.75           H  
ATOM   3182 2HG  PRO A 205      22.733   8.906  20.751  1.00  0.75           H  
ATOM   3183 1HD  PRO A 205      20.305   8.766  19.524  1.00  0.75           H  
ATOM   3184 2HD  PRO A 205      21.079   7.292  20.279  1.00  0.75           H  
ATOM   3185  N   PHE A 206      18.854  10.834  22.030  1.00  0.86           N  
ATOM   3186  CA  PHE A 206      18.275  12.141  22.244  1.00  0.86           C  
ATOM   3187  C   PHE A 206      16.992  12.023  23.036  1.00  0.86           C  
ATOM   3188  O   PHE A 206      16.587  12.941  23.744  1.00  0.86           O  
ATOM   3189  CB  PHE A 206      18.074  12.810  20.925  1.00  0.86           C  
ATOM   3190  CG  PHE A 206      19.330  13.240  20.313  1.00  0.86           C  
ATOM   3191  CD1 PHE A 206      19.887  12.547  19.265  1.00  0.86           C  
ATOM   3192  CD2 PHE A 206      19.958  14.367  20.773  1.00  0.86           C  
ATOM   3193  CE1 PHE A 206      21.058  12.973  18.685  1.00  0.86           C  
ATOM   3194  CE2 PHE A 206      21.126  14.806  20.205  1.00  0.86           C  
ATOM   3195  CZ  PHE A 206      21.681  14.109  19.155  1.00  0.86           C  
ATOM   3196  H   PHE A 206      18.830  10.431  21.089  1.00  0.86           H  
ATOM   3197  HA  PHE A 206      18.967  12.751  22.815  1.00  0.86           H  
ATOM   3198 1HB  PHE A 206      17.548  12.158  20.257  1.00  0.86           H  
ATOM   3199 2HB  PHE A 206      17.501  13.674  21.073  1.00  0.86           H  
ATOM   3200  HD1 PHE A 206      19.394  11.663  18.900  1.00  0.86           H  
ATOM   3201  HD2 PHE A 206      19.517  14.920  21.608  1.00  0.86           H  
ATOM   3202  HE1 PHE A 206      21.490  12.412  17.854  1.00  0.86           H  
ATOM   3203  HE2 PHE A 206      21.611  15.704  20.594  1.00  0.86           H  
ATOM   3204  HZ  PHE A 206      22.611  14.453  18.704  1.00  0.86           H  
ATOM   3205  N   LEU A 207      16.377  10.851  22.996  1.00  1.04           N  
ATOM   3206  CA  LEU A 207      15.123  10.647  23.687  1.00  1.04           C  
ATOM   3207  C   LEU A 207      15.380  10.430  25.174  1.00  1.04           C  
ATOM   3208  O   LEU A 207      14.441  10.412  25.969  1.00  1.04           O  
ATOM   3209  CB  LEU A 207      14.394   9.449  23.074  1.00  1.04           C  
ATOM   3210  CG  LEU A 207      13.561   9.753  21.825  1.00  1.04           C  
ATOM   3211  CD1 LEU A 207      14.411  10.582  20.876  1.00  1.04           C  
ATOM   3212  CD2 LEU A 207      13.159   8.415  21.154  1.00  1.04           C  
ATOM   3213  H   LEU A 207      16.775  10.071  22.468  1.00  1.04           H  
ATOM   3214  HA  LEU A 207      14.505  11.535  23.565  1.00  1.04           H  
ATOM   3215 1HB  LEU A 207      15.133   8.695  22.802  1.00  1.04           H  
ATOM   3216 2HB  LEU A 207      13.732   9.019  23.824  1.00  1.04           H  
ATOM   3217  HG  LEU A 207      12.665  10.320  22.088  1.00  1.04           H  
ATOM   3218 1HD1 LEU A 207      13.869  10.793  19.969  1.00  1.04           H  
ATOM   3219 2HD1 LEU A 207      14.688  11.515  21.352  1.00  1.04           H  
ATOM   3220 3HD1 LEU A 207      15.291  10.025  20.649  1.00  1.04           H  
ATOM   3221 1HD2 LEU A 207      12.579   8.612  20.251  1.00  1.04           H  
ATOM   3222 2HD2 LEU A 207      14.049   7.858  20.894  1.00  1.04           H  
ATOM   3223 3HD2 LEU A 207      12.566   7.824  21.844  1.00  1.04           H  
ATOM   3224  N   THR A 208      16.655  10.292  25.565  1.00  1.35           N  
ATOM   3225  CA  THR A 208      17.002  10.069  26.953  1.00  1.35           C  
ATOM   3226  C   THR A 208      17.395  11.402  27.595  1.00  1.35           C  
ATOM   3227  O   THR A 208      17.750  11.448  28.774  1.00  1.35           O  
ATOM   3228  CB  THR A 208      18.163   9.063  27.100  1.00  1.35           C  
ATOM   3229  OG1 THR A 208      19.376   9.616  26.583  1.00  1.35           O  
ATOM   3230  CG2 THR A 208      17.830   7.814  26.285  1.00  1.35           C  
ATOM   3231  H   THR A 208      17.418  10.341  24.893  1.00  1.35           H  
ATOM   3232  HA  THR A 208      16.133   9.677  27.480  1.00  1.35           H  
ATOM   3233  HB  THR A 208      18.299   8.800  28.147  1.00  1.35           H  
ATOM   3234  HG1 THR A 208      19.223   9.970  25.695  1.00  1.35           H  
ATOM   3235 1HG2 THR A 208      18.642   7.095  26.373  1.00  1.35           H  
ATOM   3236 2HG2 THR A 208      16.907   7.371  26.657  1.00  1.35           H  
ATOM   3237 3HG2 THR A 208      17.701   8.090  25.234  1.00  1.35           H  
ATOM   3238  N   GLY A 209      17.346  12.492  26.808  1.00  1.79           N  
ATOM   3239  CA  GLY A 209      17.730  13.809  27.298  1.00  1.79           C  
ATOM   3240  C   GLY A 209      19.069  14.326  26.760  1.00  1.79           C  
ATOM   3241  O   GLY A 209      19.579  15.331  27.264  1.00  1.79           O  
ATOM   3242  H   GLY A 209      17.029  12.426  25.841  1.00  1.79           H  
ATOM   3243 1HA  GLY A 209      16.947  14.519  27.028  1.00  1.79           H  
ATOM   3244 2HA  GLY A 209      17.764  13.791  28.386  1.00  1.79           H  
ATOM   3245  N   TYR A 210      19.652  13.635  25.776  1.00  2.37           N  
ATOM   3246  CA  TYR A 210      20.897  14.081  25.164  1.00  2.37           C  
ATOM   3247  C   TYR A 210      20.608  15.246  24.211  1.00  2.37           C  
ATOM   3248  O   TYR A 210      21.497  15.738  23.518  1.00  2.37           O  
ATOM   3249  OXT TYR A 210      19.481  15.754  24.207  1.00  2.37           O  
ATOM   3250  CB  TYR A 210      21.580  12.885  24.479  1.00  2.37           C  
ATOM   3251  CG  TYR A 210      22.849  13.147  23.735  1.00  2.37           C  
ATOM   3252  CD1 TYR A 210      23.979  13.613  24.381  1.00  2.37           C  
ATOM   3253  CD2 TYR A 210      22.889  12.862  22.382  1.00  2.37           C  
ATOM   3254  CE1 TYR A 210      25.144  13.817  23.661  1.00  2.37           C  
ATOM   3255  CE2 TYR A 210      24.043  13.060  21.664  1.00  2.37           C  
ATOM   3256  CZ  TYR A 210      25.170  13.539  22.295  1.00  2.37           C  
ATOM   3257  OH  TYR A 210      26.328  13.740  21.577  1.00  2.37           O  
ATOM   3258  H   TYR A 210      19.232  12.779  25.416  1.00  2.37           H  
ATOM   3259  HA  TYR A 210      21.559  14.449  25.948  1.00  2.37           H  
ATOM   3260 1HB  TYR A 210      21.778  12.112  25.223  1.00  2.37           H  
ATOM   3261 2HB  TYR A 210      20.908  12.467  23.779  1.00  2.37           H  
ATOM   3262  HD1 TYR A 210      23.951  13.823  25.451  1.00  2.37           H  
ATOM   3263  HD2 TYR A 210      21.999  12.477  21.886  1.00  2.37           H  
ATOM   3264  HE1 TYR A 210      26.037  14.190  24.163  1.00  2.37           H  
ATOM   3265  HE2 TYR A 210      24.066  12.835  20.598  1.00  2.37           H  
ATOM   3266  HH  TYR A 210      27.011  14.077  22.163  1.00  2.37           H  
TER    3267
ENDMDL

REMARK ID 121504 MODEL 3 2021-09-04_00000042_1_11
PFRMAT TS
TARGET 2021-09-04_00000042_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.268   0.113   0.275  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.660  -0.117  -0.074  1.00  0.76           C  
ATOM      3  C   MET A   1       2.418   1.193  -0.095  1.00  0.76           C  
ATOM      4  O   MET A   1       1.933   2.183  -0.637  1.00  0.76           O  
ATOM      5  CB  MET A   1       1.737  -0.740  -1.463  1.00  0.76           C  
ATOM      6  CG  MET A   1       1.102  -2.104  -1.602  1.00  0.76           C  
ATOM      7  SD  MET A   1       1.102  -2.673  -3.312  1.00  0.76           S  
ATOM      8  CE  MET A   1      -0.263  -1.697  -3.967  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.185  -0.758   0.511  1.00  0.76           H  
ATOM     10 2H   MET A   1       0.215   0.712   1.094  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.211   0.553  -0.510  1.00  0.76           H  
ATOM     12  HA  MET A   1       2.111  -0.769   0.672  1.00  0.76           H  
ATOM     13 1HB  MET A   1       1.245  -0.075  -2.174  1.00  0.76           H  
ATOM     14 2HB  MET A   1       2.782  -0.821  -1.764  1.00  0.76           H  
ATOM     15 1HG  MET A   1       1.643  -2.826  -0.993  1.00  0.76           H  
ATOM     16 2HG  MET A   1       0.070  -2.060  -1.251  1.00  0.76           H  
ATOM     17 1HE  MET A   1      -0.401  -1.916  -5.028  1.00  0.76           H  
ATOM     18 2HE  MET A   1      -1.181  -1.951  -3.432  1.00  0.76           H  
ATOM     19 3HE  MET A   1      -0.057  -0.642  -3.834  1.00  0.76           H  
ATOM     20  N   PHE A   2       3.627   1.247   0.454  1.00  0.72           N  
ATOM     21  CA  PHE A   2       4.300   2.532   0.306  1.00  0.72           C  
ATOM     22  C   PHE A   2       5.788   2.364   0.126  1.00  0.72           C  
ATOM     23  O   PHE A   2       6.370   1.352   0.530  1.00  0.72           O  
ATOM     24  CB  PHE A   2       4.028   3.466   1.516  1.00  0.72           C  
ATOM     25  CG  PHE A   2       4.670   3.146   2.852  1.00  0.72           C  
ATOM     26  CD1 PHE A   2       5.877   3.753   3.176  1.00  0.72           C  
ATOM     27  CD2 PHE A   2       4.101   2.280   3.780  1.00  0.72           C  
ATOM     28  CE1 PHE A   2       6.500   3.526   4.384  1.00  0.72           C  
ATOM     29  CE2 PHE A   2       4.746   2.040   4.999  1.00  0.72           C  
ATOM     30  CZ  PHE A   2       5.934   2.671   5.296  1.00  0.72           C  
ATOM     31  H   PHE A   2       4.058   0.463   0.924  1.00  0.72           H  
ATOM     32  HA  PHE A   2       3.927   3.014  -0.592  1.00  0.72           H  
ATOM     33 1HB  PHE A   2       4.338   4.474   1.244  1.00  0.72           H  
ATOM     34 2HB  PHE A   2       2.964   3.513   1.680  1.00  0.72           H  
ATOM     35  HD1 PHE A   2       6.324   4.430   2.449  1.00  0.72           H  
ATOM     36  HD2 PHE A   2       3.149   1.786   3.555  1.00  0.72           H  
ATOM     37  HE1 PHE A   2       7.438   4.024   4.610  1.00  0.72           H  
ATOM     38  HE2 PHE A   2       4.307   1.360   5.724  1.00  0.72           H  
ATOM     39  HZ  PHE A   2       6.420   2.489   6.247  1.00  0.72           H  
ATOM     40  N   LYS A   3       6.395   3.392  -0.461  1.00  0.70           N  
ATOM     41  CA  LYS A   3       7.829   3.433  -0.682  1.00  0.70           C  
ATOM     42  C   LYS A   3       8.488   4.722  -0.250  1.00  0.70           C  
ATOM     43  O   LYS A   3       7.923   5.813  -0.349  1.00  0.70           O  
ATOM     44  CB  LYS A   3       8.164   3.165  -2.155  1.00  0.70           C  
ATOM     45  CG  LYS A   3       7.800   1.756  -2.656  1.00  0.70           C  
ATOM     46  CD  LYS A   3       8.708   0.702  -2.040  1.00  0.70           C  
ATOM     47  CE  LYS A   3       8.410  -0.683  -2.601  1.00  0.70           C  
ATOM     48  NZ  LYS A   3       9.256  -1.737  -1.963  1.00  0.70           N  
ATOM     49  H   LYS A   3       5.806   4.162  -0.776  1.00  0.70           H  
ATOM     50  HA  LYS A   3       8.278   2.635  -0.091  1.00  0.70           H  
ATOM     51 1HB  LYS A   3       7.635   3.888  -2.779  1.00  0.70           H  
ATOM     52 2HB  LYS A   3       9.233   3.319  -2.318  1.00  0.70           H  
ATOM     53 1HG  LYS A   3       6.782   1.510  -2.408  1.00  0.70           H  
ATOM     54 2HG  LYS A   3       7.921   1.692  -3.720  1.00  0.70           H  
ATOM     55 1HD  LYS A   3       9.751   0.956  -2.238  1.00  0.70           H  
ATOM     56 2HD  LYS A   3       8.556   0.683  -0.959  1.00  0.70           H  
ATOM     57 1HE  LYS A   3       7.359  -0.917  -2.425  1.00  0.70           H  
ATOM     58 2HE  LYS A   3       8.596  -0.681  -3.674  1.00  0.70           H  
ATOM     59 1HZ  LYS A   3       9.027  -2.638  -2.359  1.00  0.70           H  
ATOM     60 2HZ  LYS A   3      10.232  -1.534  -2.129  1.00  0.70           H  
ATOM     61 3HZ  LYS A   3       9.077  -1.750  -0.968  1.00  0.70           H  
ATOM     62  N   GLN A   4       9.718   4.563   0.213  1.00  0.69           N  
ATOM     63  CA  GLN A   4      10.592   5.642   0.642  1.00  0.69           C  
ATOM     64  C   GLN A   4      11.481   6.094  -0.501  1.00  0.69           C  
ATOM     65  O   GLN A   4      12.180   5.271  -1.099  1.00  0.69           O  
ATOM     66  CB  GLN A   4      11.462   5.116   1.770  1.00  0.69           C  
ATOM     67  CG  GLN A   4      12.410   6.088   2.390  1.00  0.69           C  
ATOM     68  CD  GLN A   4      13.256   5.402   3.457  1.00  0.69           C  
ATOM     69  OE1 GLN A   4      12.854   4.367   4.005  1.00  0.69           O  
ATOM     70  NE2 GLN A   4      14.428   5.952   3.742  1.00  0.69           N  
ATOM     71  H   GLN A   4      10.080   3.620   0.265  1.00  0.69           H  
ATOM     72  HA  GLN A   4       9.992   6.491   0.974  1.00  0.69           H  
ATOM     73 1HB  GLN A   4      10.830   4.719   2.556  1.00  0.69           H  
ATOM     74 2HB  GLN A   4      12.060   4.287   1.395  1.00  0.69           H  
ATOM     75 1HG  GLN A   4      13.066   6.513   1.635  1.00  0.69           H  
ATOM     76 2HG  GLN A   4      11.833   6.863   2.859  1.00  0.69           H  
ATOM     77 1HE2 GLN A   4      15.021   5.540   4.430  1.00  0.69           H  
ATOM     78 2HE2 GLN A   4      14.708   6.814   3.272  1.00  0.69           H  
ATOM     79  N   ILE A   5      11.464   7.385  -0.804  1.00  0.70           N  
ATOM     80  CA  ILE A   5      12.290   7.921  -1.874  1.00  0.70           C  
ATOM     81  C   ILE A   5      13.128   9.099  -1.364  1.00  0.70           C  
ATOM     82  O   ILE A   5      12.595  10.201  -1.259  1.00  0.70           O  
ATOM     83  CB  ILE A   5      11.409   8.393  -3.047  1.00  0.70           C  
ATOM     84  CG1 ILE A   5      10.500   7.217  -3.529  1.00  0.70           C  
ATOM     85  CG2 ILE A   5      12.299   8.908  -4.162  1.00  0.70           C  
ATOM     86  CD1 ILE A   5       9.467   7.586  -4.547  1.00  0.70           C  
ATOM     87  H   ILE A   5      10.847   8.016  -0.291  1.00  0.70           H  
ATOM     88  HA  ILE A   5      12.937   7.135  -2.250  1.00  0.70           H  
ATOM     89  HB  ILE A   5      10.752   9.195  -2.703  1.00  0.70           H  
ATOM     90 1HG1 ILE A   5      11.131   6.430  -3.942  1.00  0.70           H  
ATOM     91 2HG1 ILE A   5       9.959   6.818  -2.676  1.00  0.70           H  
ATOM     92 1HG2 ILE A   5      11.692   9.263  -4.993  1.00  0.70           H  
ATOM     93 2HG2 ILE A   5      12.906   9.720  -3.775  1.00  0.70           H  
ATOM     94 3HG2 ILE A   5      12.951   8.107  -4.506  1.00  0.70           H  
ATOM     95 1HD1 ILE A   5       8.892   6.705  -4.787  1.00  0.70           H  
ATOM     96 2HD1 ILE A   5       8.809   8.341  -4.136  1.00  0.70           H  
ATOM     97 3HD1 ILE A   5       9.948   7.966  -5.447  1.00  0.70           H  
ATOM     98  N   PRO A   6      14.398   8.892  -0.961  1.00  0.74           N  
ATOM     99  CA  PRO A   6      15.318   9.934  -0.524  1.00  0.74           C  
ATOM    100  C   PRO A   6      15.481  10.984  -1.622  1.00  0.74           C  
ATOM    101  O   PRO A   6      15.743  10.621  -2.772  1.00  0.74           O  
ATOM    102  CB  PRO A   6      16.614   9.150  -0.298  1.00  0.74           C  
ATOM    103  CG  PRO A   6      16.154   7.741   0.008  1.00  0.74           C  
ATOM    104  CD  PRO A   6      14.953   7.532  -0.890  1.00  0.74           C  
ATOM    105  HA  PRO A   6      14.969  10.373   0.413  1.00  0.74           H  
ATOM    106 1HB  PRO A   6      17.258   9.215  -1.186  1.00  0.74           H  
ATOM    107 2HB  PRO A   6      17.176   9.603   0.534  1.00  0.74           H  
ATOM    108 1HG  PRO A   6      16.966   7.022  -0.183  1.00  0.74           H  
ATOM    109 2HG  PRO A   6      15.900   7.659   1.075  1.00  0.74           H  
ATOM    110 1HD  PRO A   6      15.268   7.189  -1.886  1.00  0.74           H  
ATOM    111 2HD  PRO A   6      14.264   6.835  -0.408  1.00  0.74           H  
ATOM    112  N   LEU A   7      15.393  12.268  -1.269  1.00  0.79           N  
ATOM    113  CA  LEU A   7      15.544  13.353  -2.238  1.00  0.79           C  
ATOM    114  C   LEU A   7      16.465  14.490  -1.741  1.00  0.79           C  
ATOM    115  O   LEU A   7      16.494  14.811  -0.545  1.00  0.79           O  
ATOM    116  CB  LEU A   7      14.160  13.928  -2.533  1.00  0.79           C  
ATOM    117  CG  LEU A   7      13.115  12.936  -3.087  1.00  0.79           C  
ATOM    118  CD1 LEU A   7      11.876  13.565  -3.106  1.00  0.79           C  
ATOM    119  CD2 LEU A   7      13.412  12.479  -4.435  1.00  0.79           C  
ATOM    120  H   LEU A   7      15.128  12.484  -0.315  1.00  0.79           H  
ATOM    121  HA  LEU A   7      15.971  12.945  -3.155  1.00  0.79           H  
ATOM    122 1HB  LEU A   7      13.758  14.337  -1.605  1.00  0.79           H  
ATOM    123 2HB  LEU A   7      14.266  14.722  -3.242  1.00  0.79           H  
ATOM    124  HG  LEU A   7      13.059  12.114  -2.438  1.00  0.79           H  
ATOM    125 1HD1 LEU A   7      11.136  12.870  -3.445  1.00  0.79           H  
ATOM    126 2HD1 LEU A   7      11.640  13.883  -2.116  1.00  0.79           H  
ATOM    127 3HD1 LEU A   7      11.914  14.424  -3.778  1.00  0.79           H  
ATOM    128 1HD2 LEU A   7      12.631  11.798  -4.759  1.00  0.79           H  
ATOM    129 2HD2 LEU A   7      13.417  13.318  -5.080  1.00  0.79           H  
ATOM    130 3HD2 LEU A   7      14.376  11.975  -4.462  1.00  0.79           H  
ATOM    131  N   GLY A   8      17.202  15.125  -2.648  1.00  0.84           N  
ATOM    132  CA  GLY A   8      18.003  16.289  -2.293  1.00  0.84           C  
ATOM    133  C   GLY A   8      19.321  15.908  -1.608  1.00  0.84           C  
ATOM    134  O   GLY A   8      19.513  14.753  -1.221  1.00  0.84           O  
ATOM    135  H   GLY A   8      17.199  14.842  -3.636  1.00  0.84           H  
ATOM    136 1HA  GLY A   8      18.207  16.852  -3.207  1.00  0.84           H  
ATOM    137 2HA  GLY A   8      17.408  16.925  -1.641  1.00  0.84           H  
ATOM    138  N   PRO A   9      20.212  16.889  -1.365  1.00  0.86           N  
ATOM    139  CA  PRO A   9      21.531  16.738  -0.755  1.00  0.86           C  
ATOM    140  C   PRO A   9      21.465  16.258   0.689  1.00  0.86           C  
ATOM    141  O   PRO A   9      22.431  15.715   1.223  1.00  0.86           O  
ATOM    142  CB  PRO A   9      22.099  18.161  -0.840  1.00  0.86           C  
ATOM    143  CG  PRO A   9      20.885  19.068  -0.920  1.00  0.86           C  
ATOM    144  CD  PRO A   9      19.859  18.284  -1.700  1.00  0.86           C  
ATOM    145  HA  PRO A   9      22.129  16.042  -1.362  1.00  0.86           H  
ATOM    146 1HB  PRO A   9      22.720  18.365   0.045  1.00  0.86           H  
ATOM    147 2HB  PRO A   9      22.756  18.250  -1.718  1.00  0.86           H  
ATOM    148 1HG  PRO A   9      20.540  19.329   0.095  1.00  0.86           H  
ATOM    149 2HG  PRO A   9      21.158  20.015  -1.412  1.00  0.86           H  
ATOM    150 1HD  PRO A   9      18.868  18.556  -1.324  1.00  0.86           H  
ATOM    151 2HD  PRO A   9      19.965  18.466  -2.783  1.00  0.86           H  
ATOM    152  N   ILE A  10      20.311  16.461   1.309  1.00  0.85           N  
ATOM    153  CA  ILE A  10      20.061  16.072   2.681  1.00  0.85           C  
ATOM    154  C   ILE A  10      19.411  14.691   2.786  1.00  0.85           C  
ATOM    155  O   ILE A  10      19.229  14.181   3.891  1.00  0.85           O  
ATOM    156  CB  ILE A  10      19.174  17.106   3.374  1.00  0.85           C  
ATOM    157  CG1 ILE A  10      19.266  16.946   4.892  1.00  0.85           C  
ATOM    158  CG2 ILE A  10      17.773  16.942   2.896  1.00  0.85           C  
ATOM    159  CD1 ILE A  10      18.630  18.084   5.654  1.00  0.85           C  
ATOM    160  H   ILE A  10      19.562  16.920   0.815  1.00  0.85           H  
ATOM    161  HA  ILE A  10      21.015  16.035   3.204  1.00  0.85           H  
ATOM    162  HB  ILE A  10      19.518  18.111   3.129  1.00  0.85           H  
ATOM    163 1HG1 ILE A  10      18.771  16.022   5.179  1.00  0.85           H  
ATOM    164 2HG1 ILE A  10      20.314  16.881   5.179  1.00  0.85           H  
ATOM    165 1HG2 ILE A  10      17.136  17.679   3.379  1.00  0.85           H  
ATOM    166 2HG2 ILE A  10      17.727  17.076   1.815  1.00  0.85           H  
ATOM    167 3HG2 ILE A  10      17.433  15.946   3.151  1.00  0.85           H  
ATOM    168 1HD1 ILE A  10      18.726  17.907   6.725  1.00  0.85           H  
ATOM    169 2HD1 ILE A  10      19.121  19.023   5.393  1.00  0.85           H  
ATOM    170 3HD1 ILE A  10      17.570  18.150   5.391  1.00  0.85           H  
ATOM    171  N   GLN A  11      19.049  14.091   1.644  1.00  0.81           N  
ATOM    172  CA  GLN A  11      18.386  12.788   1.603  1.00  0.81           C  
ATOM    173  C   GLN A  11      17.066  12.732   2.378  1.00  0.81           C  
ATOM    174  O   GLN A  11      16.909  11.931   3.301  1.00  0.81           O  
ATOM    175  CB  GLN A  11      19.349  11.702   2.095  1.00  0.81           C  
ATOM    176  CG  GLN A  11      20.540  11.532   1.174  1.00  0.81           C  
ATOM    177  CD  GLN A  11      20.163  10.860  -0.141  1.00  0.81           C  
ATOM    178  OE1 GLN A  11      19.915   9.647  -0.181  1.00  0.81           O  
ATOM    179  NE2 GLN A  11      20.103  11.639  -1.214  1.00  0.81           N  
ATOM    180  H   GLN A  11      19.247  14.531   0.747  1.00  0.81           H  
ATOM    181  HA  GLN A  11      18.152  12.578   0.558  1.00  0.81           H  
ATOM    182 1HB  GLN A  11      19.713  11.927   3.091  1.00  0.81           H  
ATOM    183 2HB  GLN A  11      18.823  10.751   2.149  1.00  0.81           H  
ATOM    184 1HG  GLN A  11      20.945  12.522   0.943  1.00  0.81           H  
ATOM    185 2HG  GLN A  11      21.294  10.925   1.672  1.00  0.81           H  
ATOM    186 1HE2 GLN A  11      19.852  11.254  -2.101  1.00  0.81           H  
ATOM    187 2HE2 GLN A  11      20.290  12.635  -1.136  1.00  0.81           H  
ATOM    188  N   THR A  12      16.122  13.594   1.996  1.00  0.74           N  
ATOM    189  CA  THR A  12      14.813  13.666   2.642  1.00  0.74           C  
ATOM    190  C   THR A  12      13.919  12.558   2.138  1.00  0.74           C  
ATOM    191  O   THR A  12      13.785  12.358   0.932  1.00  0.74           O  
ATOM    192  CB  THR A  12      14.123  15.012   2.386  1.00  0.74           C  
ATOM    193  OG1 THR A  12      14.924  16.060   2.899  1.00  0.74           O  
ATOM    194  CG2 THR A  12      12.775  15.047   3.066  1.00  0.74           C  
ATOM    195  H   THR A  12      16.316  14.205   1.205  1.00  0.74           H  
ATOM    196  HA  THR A  12      14.936  13.526   3.714  1.00  0.74           H  
ATOM    197  HB  THR A  12      13.992  15.163   1.313  1.00  0.74           H  
ATOM    198  HG1 THR A  12      15.226  15.833   3.799  1.00  0.74           H  
ATOM    199 1HG2 THR A  12      12.307  16.012   2.882  1.00  0.74           H  
ATOM    200 2HG2 THR A  12      12.133  14.260   2.675  1.00  0.74           H  
ATOM    201 3HG2 THR A  12      12.912  14.902   4.136  1.00  0.74           H  
ATOM    202  N   ASN A  13      13.300  11.833   3.042  1.00  0.67           N  
ATOM    203  CA  ASN A  13      12.504  10.690   2.656  1.00  0.67           C  
ATOM    204  C   ASN A  13      11.105  11.015   2.230  1.00  0.67           C  
ATOM    205  O   ASN A  13      10.189  11.027   3.047  1.00  0.67           O  
ATOM    206  CB  ASN A  13      12.424   9.712   3.787  1.00  0.67           C  
ATOM    207  CG  ASN A  13      13.706   9.052   4.055  1.00  0.67           C  
ATOM    208  OD1 ASN A  13      14.485   8.767   3.129  1.00  0.67           O  
ATOM    209  ND2 ASN A  13      13.956   8.754   5.296  1.00  0.67           N  
ATOM    210  H   ASN A  13      13.396  12.055   4.028  1.00  0.67           H  
ATOM    211  HA  ASN A  13      12.987  10.208   1.806  1.00  0.67           H  
ATOM    212 1HB  ASN A  13      12.093  10.219   4.694  1.00  0.67           H  
ATOM    213 2HB  ASN A  13      11.681   8.972   3.550  1.00  0.67           H  
ATOM    214 1HD2 ASN A  13      14.808   8.283   5.521  1.00  0.67           H  
ATOM    215 2HD2 ASN A  13      13.272   8.957   6.005  1.00  0.67           H  
ATOM    216  N   ALA A  14      10.930  11.326   0.964  1.00  0.62           N  
ATOM    217  CA  ALA A  14       9.565  11.553   0.519  1.00  0.62           C  
ATOM    218  C   ALA A  14       8.906  10.193   0.586  1.00  0.62           C  
ATOM    219  O   ALA A  14       9.583   9.175   0.393  1.00  0.62           O  
ATOM    220  CB  ALA A  14       9.482  12.138  -0.878  1.00  0.62           C  
ATOM    221  H   ALA A  14      11.735  11.342   0.324  1.00  0.62           H  
ATOM    222  HA  ALA A  14       9.061  12.222   1.218  1.00  0.62           H  
ATOM    223 1HB  ALA A  14       8.433  12.259  -1.157  1.00  0.62           H  
ATOM    224 2HB  ALA A  14       9.965  13.102  -0.877  1.00  0.62           H  
ATOM    225 3HB  ALA A  14       9.980  11.474  -1.578  1.00  0.62           H  
ATOM    226  N   TYR A  15       7.613  10.133   0.847  1.00  0.59           N  
ATOM    227  CA  TYR A  15       6.996   8.812   0.804  1.00  0.59           C  
ATOM    228  C   TYR A  15       5.836   8.800  -0.147  1.00  0.59           C  
ATOM    229  O   TYR A  15       5.070   9.760  -0.229  1.00  0.59           O  
ATOM    230  CB  TYR A  15       6.522   8.317   2.184  1.00  0.59           C  
ATOM    231  CG  TYR A  15       7.626   8.074   3.228  1.00  0.59           C  
ATOM    232  CD1 TYR A  15       8.044   9.094   4.049  1.00  0.59           C  
ATOM    233  CD2 TYR A  15       8.214   6.817   3.346  1.00  0.59           C  
ATOM    234  CE1 TYR A  15       9.035   8.875   4.982  1.00  0.59           C  
ATOM    235  CE2 TYR A  15       9.210   6.595   4.283  1.00  0.59           C  
ATOM    236  CZ  TYR A  15       9.622   7.620   5.100  1.00  0.59           C  
ATOM    237  OH  TYR A  15      10.613   7.408   6.038  1.00  0.59           O  
ATOM    238  H   TYR A  15       7.079  10.987   1.019  1.00  0.59           H  
ATOM    239  HA  TYR A  15       7.719   8.097   0.425  1.00  0.59           H  
ATOM    240 1HB  TYR A  15       5.813   9.028   2.598  1.00  0.59           H  
ATOM    241 2HB  TYR A  15       5.994   7.379   2.036  1.00  0.59           H  
ATOM    242  HD1 TYR A  15       7.594  10.084   3.963  1.00  0.59           H  
ATOM    243  HD2 TYR A  15       7.892   6.009   2.696  1.00  0.59           H  
ATOM    244  HE1 TYR A  15       9.352   9.696   5.620  1.00  0.59           H  
ATOM    245  HE2 TYR A  15       9.669   5.612   4.374  1.00  0.59           H  
ATOM    246  HH  TYR A  15      10.804   8.253   6.514  1.00  0.59           H  
ATOM    247  N   VAL A  16       5.685   7.698  -0.857  1.00  0.58           N  
ATOM    248  CA  VAL A  16       4.533   7.594  -1.725  1.00  0.58           C  
ATOM    249  C   VAL A  16       3.717   6.377  -1.349  1.00  0.58           C  
ATOM    250  O   VAL A  16       4.236   5.262  -1.259  1.00  0.58           O  
ATOM    251  CB  VAL A  16       4.919   7.542  -3.213  1.00  0.58           C  
ATOM    252  CG1 VAL A  16       3.618   7.439  -4.013  1.00  0.58           C  
ATOM    253  CG2 VAL A  16       5.722   8.803  -3.613  1.00  0.58           C  
ATOM    254  H   VAL A  16       6.371   6.945  -0.774  1.00  0.58           H  
ATOM    255  HA  VAL A  16       3.902   8.471  -1.586  1.00  0.58           H  
ATOM    256  HB  VAL A  16       5.518   6.653  -3.415  1.00  0.58           H  
ATOM    257 1HG1 VAL A  16       3.808   7.413  -5.047  1.00  0.58           H  
ATOM    258 2HG1 VAL A  16       3.077   6.538  -3.727  1.00  0.58           H  
ATOM    259 3HG1 VAL A  16       3.005   8.317  -3.795  1.00  0.58           H  
ATOM    260 1HG2 VAL A  16       5.971   8.760  -4.676  1.00  0.58           H  
ATOM    261 2HG2 VAL A  16       5.124   9.680  -3.414  1.00  0.58           H  
ATOM    262 3HG2 VAL A  16       6.640   8.854  -3.030  1.00  0.58           H  
ATOM    263  N   LEU A  17       2.443   6.620  -1.092  1.00  0.59           N  
ATOM    264  CA  LEU A  17       1.472   5.606  -0.714  1.00  0.59           C  
ATOM    265  C   LEU A  17       0.647   5.252  -1.934  1.00  0.59           C  
ATOM    266  O   LEU A  17       0.156   6.152  -2.606  1.00  0.59           O  
ATOM    267  CB  LEU A  17       0.589   6.158   0.389  1.00  0.59           C  
ATOM    268  CG  LEU A  17      -0.490   5.294   0.891  1.00  0.59           C  
ATOM    269  CD1 LEU A  17       0.091   4.122   1.627  1.00  0.59           C  
ATOM    270  CD2 LEU A  17      -1.352   6.123   1.744  1.00  0.59           C  
ATOM    271  H   LEU A  17       2.116   7.583  -1.183  1.00  0.59           H  
ATOM    272  HA  LEU A  17       1.991   4.718  -0.367  1.00  0.59           H  
ATOM    273 1HB  LEU A  17       1.228   6.393   1.238  1.00  0.59           H  
ATOM    274 2HB  LEU A  17       0.134   7.078   0.030  1.00  0.59           H  
ATOM    275  HG  LEU A  17      -1.056   4.909   0.062  1.00  0.59           H  
ATOM    276 1HD1 LEU A  17      -0.694   3.482   1.982  1.00  0.59           H  
ATOM    277 2HD1 LEU A  17       0.716   3.565   0.955  1.00  0.59           H  
ATOM    278 3HD1 LEU A  17       0.681   4.468   2.470  1.00  0.59           H  
ATOM    279 1HD2 LEU A  17      -2.176   5.544   2.126  1.00  0.59           H  
ATOM    280 2HD2 LEU A  17      -0.762   6.513   2.571  1.00  0.59           H  
ATOM    281 3HD2 LEU A  17      -1.722   6.931   1.135  1.00  0.59           H  
ATOM    282  N   TYR A  18       0.496   3.970  -2.241  1.00  0.61           N  
ATOM    283  CA  TYR A  18      -0.241   3.598  -3.439  1.00  0.61           C  
ATOM    284  C   TYR A  18      -1.098   2.338  -3.312  1.00  0.61           C  
ATOM    285  O   TYR A  18      -0.987   1.560  -2.346  1.00  0.61           O  
ATOM    286  CB  TYR A  18       0.735   3.513  -4.609  1.00  0.61           C  
ATOM    287  CG  TYR A  18       1.779   2.490  -4.501  1.00  0.61           C  
ATOM    288  CD1 TYR A  18       1.609   1.264  -5.087  1.00  0.61           C  
ATOM    289  CD2 TYR A  18       2.931   2.783  -3.800  1.00  0.61           C  
ATOM    290  CE1 TYR A  18       2.596   0.318  -4.982  1.00  0.61           C  
ATOM    291  CE2 TYR A  18       3.914   1.845  -3.686  1.00  0.61           C  
ATOM    292  CZ  TYR A  18       3.753   0.607  -4.276  1.00  0.61           C  
ATOM    293  OH  TYR A  18       4.731  -0.351  -4.169  1.00  0.61           O  
ATOM    294  H   TYR A  18       0.922   3.261  -1.657  1.00  0.61           H  
ATOM    295  HA  TYR A  18      -0.917   4.410  -3.665  1.00  0.61           H  
ATOM    296 1HB  TYR A  18       0.175   3.330  -5.526  1.00  0.61           H  
ATOM    297 2HB  TYR A  18       1.225   4.476  -4.723  1.00  0.61           H  
ATOM    298  HD1 TYR A  18       0.689   1.046  -5.638  1.00  0.61           H  
ATOM    299  HD2 TYR A  18       3.057   3.762  -3.333  1.00  0.61           H  
ATOM    300  HE1 TYR A  18       2.464  -0.658  -5.447  1.00  0.61           H  
ATOM    301  HE2 TYR A  18       4.809   2.081  -3.133  1.00  0.61           H  
ATOM    302  HH  TYR A  18       4.415  -1.170  -4.563  1.00  0.61           H  
ATOM    303  N   ASN A  19      -1.995   2.167  -4.291  1.00  0.63           N  
ATOM    304  CA  ASN A  19      -2.902   1.019  -4.285  1.00  0.63           C  
ATOM    305  C   ASN A  19      -2.950   0.207  -5.584  1.00  0.63           C  
ATOM    306  O   ASN A  19      -2.312   0.525  -6.590  1.00  0.63           O  
ATOM    307  CB  ASN A  19      -4.318   1.504  -3.966  1.00  0.63           C  
ATOM    308  CG  ASN A  19      -4.813   2.459  -5.019  1.00  0.63           C  
ATOM    309  OD1 ASN A  19      -4.226   2.472  -6.112  1.00  0.63           O  
ATOM    310  ND2 ASN A  19      -5.857   3.208  -4.740  1.00  0.63           N  
ATOM    311  H   ASN A  19      -2.047   2.883  -5.020  1.00  0.63           H  
ATOM    312  HA  ASN A  19      -2.579   0.335  -3.499  1.00  0.63           H  
ATOM    313 1HB  ASN A  19      -5.009   0.668  -3.888  1.00  0.63           H  
ATOM    314 2HB  ASN A  19      -4.321   2.013  -3.003  1.00  0.63           H  
ATOM    315 1HD2 ASN A  19      -6.247   3.876  -5.412  1.00  0.63           H  
ATOM    316 2HD2 ASN A  19      -6.311   3.155  -3.853  1.00  0.63           H  
ATOM    317  N   ASP A  20      -3.837  -0.787  -5.581  1.00  0.64           N  
ATOM    318  CA  ASP A  20      -4.083  -1.713  -6.689  1.00  0.64           C  
ATOM    319  C   ASP A  20      -4.718  -1.063  -7.918  1.00  0.64           C  
ATOM    320  O   ASP A  20      -4.681  -1.617  -9.017  1.00  0.64           O  
ATOM    321  CB  ASP A  20      -4.956  -2.852  -6.186  1.00  0.64           C  
ATOM    322  CG  ASP A  20      -4.188  -3.741  -5.231  1.00  0.64           C  
ATOM    323  OD1 ASP A  20      -2.988  -3.617  -5.206  1.00  0.64           O  
ATOM    324  OD2 ASP A  20      -4.792  -4.514  -4.533  1.00  0.64           O  
ATOM    325  H   ASP A  20      -4.343  -0.957  -4.725  1.00  0.64           H  
ATOM    326  HA  ASP A  20      -3.122  -2.130  -6.994  1.00  0.64           H  
ATOM    327 1HB  ASP A  20      -5.838  -2.449  -5.684  1.00  0.64           H  
ATOM    328 2HB  ASP A  20      -5.302  -3.449  -7.031  1.00  0.64           H  
ATOM    329  N   ASP A  21      -5.289   0.119  -7.719  1.00  0.64           N  
ATOM    330  CA  ASP A  21      -5.953   0.878  -8.768  1.00  0.64           C  
ATOM    331  C   ASP A  21      -4.986   1.882  -9.397  1.00  0.64           C  
ATOM    332  O   ASP A  21      -5.377   2.704 -10.226  1.00  0.64           O  
ATOM    333  CB  ASP A  21      -7.186   1.589  -8.203  1.00  0.64           C  
ATOM    334  CG  ASP A  21      -8.280   0.597  -7.772  1.00  0.64           C  
ATOM    335  OD1 ASP A  21      -8.504  -0.349  -8.487  1.00  0.64           O  
ATOM    336  OD2 ASP A  21      -8.859   0.781  -6.731  1.00  0.64           O  
ATOM    337  H   ASP A  21      -5.256   0.513  -6.791  1.00  0.64           H  
ATOM    338  HA  ASP A  21      -6.277   0.186  -9.546  1.00  0.64           H  
ATOM    339 1HB  ASP A  21      -6.897   2.199  -7.344  1.00  0.64           H  
ATOM    340 2HB  ASP A  21      -7.594   2.266  -8.954  1.00  0.64           H  
ATOM    341  N   LYS A  22      -3.713   1.786  -9.001  1.00  0.62           N  
ATOM    342  CA  LYS A  22      -2.604   2.611  -9.462  1.00  0.62           C  
ATOM    343  C   LYS A  22      -2.740   4.095  -9.140  1.00  0.62           C  
ATOM    344  O   LYS A  22      -2.259   4.950  -9.892  1.00  0.62           O  
ATOM    345  CB  LYS A  22      -2.395   2.427 -10.968  1.00  0.62           C  
ATOM    346  CG  LYS A  22      -2.086   0.986 -11.386  1.00  0.62           C  
ATOM    347  CD  LYS A  22      -1.800   0.871 -12.891  1.00  0.62           C  
ATOM    348  CE  LYS A  22      -1.572  -0.583 -13.298  1.00  0.62           C  
ATOM    349  NZ  LYS A  22      -1.367  -0.746 -14.775  1.00  0.62           N  
ATOM    350  H   LYS A  22      -3.466   1.097  -8.292  1.00  0.62           H  
ATOM    351  HA  LYS A  22      -1.717   2.247  -8.951  1.00  0.62           H  
ATOM    352 1HB  LYS A  22      -3.269   2.763 -11.518  1.00  0.62           H  
ATOM    353 2HB  LYS A  22      -1.566   3.042 -11.286  1.00  0.62           H  
ATOM    354 1HG  LYS A  22      -1.210   0.641 -10.835  1.00  0.62           H  
ATOM    355 2HG  LYS A  22      -2.928   0.343 -11.131  1.00  0.62           H  
ATOM    356 1HD  LYS A  22      -2.636   1.279 -13.459  1.00  0.62           H  
ATOM    357 2HD  LYS A  22      -0.904   1.446 -13.134  1.00  0.62           H  
ATOM    358 1HE  LYS A  22      -0.694  -0.965 -12.778  1.00  0.62           H  
ATOM    359 2HE  LYS A  22      -2.442  -1.167 -12.999  1.00  0.62           H  
ATOM    360 1HZ  LYS A  22      -1.231  -1.721 -14.986  1.00  0.62           H  
ATOM    361 2HZ  LYS A  22      -2.177  -0.408 -15.267  1.00  0.62           H  
ATOM    362 3HZ  LYS A  22      -0.532  -0.226 -15.100  1.00  0.62           H  
ATOM    363  N   GLU A  23      -3.358   4.388  -8.003  1.00  0.60           N  
ATOM    364  CA  GLU A  23      -3.497   5.741  -7.501  1.00  0.60           C  
ATOM    365  C   GLU A  23      -2.454   5.956  -6.422  1.00  0.60           C  
ATOM    366  O   GLU A  23      -2.021   4.991  -5.778  1.00  0.60           O  
ATOM    367  CB  GLU A  23      -4.870   5.971  -6.899  1.00  0.60           C  
ATOM    368  CG  GLU A  23      -6.041   5.827  -7.849  1.00  0.60           C  
ATOM    369  CD  GLU A  23      -7.358   6.002  -7.151  1.00  0.60           C  
ATOM    370  OE1 GLU A  23      -7.529   5.411  -6.107  1.00  0.60           O  
ATOM    371  OE2 GLU A  23      -8.187   6.733  -7.641  1.00  0.60           O  
ATOM    372  H   GLU A  23      -3.746   3.631  -7.450  1.00  0.60           H  
ATOM    373  HA  GLU A  23      -3.329   6.447  -8.310  1.00  0.60           H  
ATOM    374 1HB  GLU A  23      -5.010   5.326  -6.061  1.00  0.60           H  
ATOM    375 2HB  GLU A  23      -4.878   6.961  -6.535  1.00  0.60           H  
ATOM    376 1HG  GLU A  23      -5.951   6.569  -8.640  1.00  0.60           H  
ATOM    377 2HG  GLU A  23      -6.002   4.837  -8.307  1.00  0.60           H  
ATOM    378  N   ALA A  24      -2.084   7.210  -6.156  1.00  0.58           N  
ATOM    379  CA  ALA A  24      -1.137   7.424  -5.064  1.00  0.58           C  
ATOM    380  C   ALA A  24      -1.260   8.753  -4.305  1.00  0.58           C  
ATOM    381  O   ALA A  24      -1.768   9.743  -4.813  1.00  0.58           O  
ATOM    382  CB  ALA A  24       0.271   7.326  -5.623  1.00  0.58           C  
ATOM    383  H   ALA A  24      -2.412   7.968  -6.755  1.00  0.58           H  
ATOM    384  HA  ALA A  24      -1.307   6.634  -4.346  1.00  0.58           H  
ATOM    385 1HB  ALA A  24       0.965   7.417  -4.806  1.00  0.58           H  
ATOM    386 2HB  ALA A  24       0.402   6.361  -6.106  1.00  0.58           H  
ATOM    387 3HB  ALA A  24       0.452   8.114  -6.342  1.00  0.58           H  
ATOM    388  N   VAL A  25      -0.745   8.770  -3.083  1.00  0.56           N  
ATOM    389  CA  VAL A  25      -0.663  10.003  -2.298  1.00  0.56           C  
ATOM    390  C   VAL A  25       0.808  10.263  -1.959  1.00  0.56           C  
ATOM    391  O   VAL A  25       1.518   9.370  -1.479  1.00  0.56           O  
ATOM    392  CB  VAL A  25      -1.523   9.918  -1.017  1.00  0.56           C  
ATOM    393  CG1 VAL A  25      -1.410  11.192  -0.216  1.00  0.56           C  
ATOM    394  CG2 VAL A  25      -2.981   9.641  -1.389  1.00  0.56           C  
ATOM    395  H   VAL A  25      -0.374   7.897  -2.712  1.00  0.56           H  
ATOM    396  HA  VAL A  25      -1.028  10.839  -2.897  1.00  0.56           H  
ATOM    397  HB  VAL A  25      -1.151   9.109  -0.392  1.00  0.56           H  
ATOM    398 1HG1 VAL A  25      -2.013  11.088   0.675  1.00  0.56           H  
ATOM    399 2HG1 VAL A  25      -0.369  11.372   0.065  1.00  0.56           H  
ATOM    400 3HG1 VAL A  25      -1.774  12.032  -0.810  1.00  0.56           H  
ATOM    401 1HG2 VAL A  25      -3.587   9.567  -0.489  1.00  0.56           H  
ATOM    402 2HG2 VAL A  25      -3.348  10.450  -2.010  1.00  0.56           H  
ATOM    403 3HG2 VAL A  25      -3.041   8.708  -1.938  1.00  0.56           H  
ATOM    404  N   ILE A  26       1.277  11.474  -2.250  1.00  0.56           N  
ATOM    405  CA  ILE A  26       2.681  11.806  -2.022  1.00  0.56           C  
ATOM    406  C   ILE A  26       2.812  12.597  -0.738  1.00  0.56           C  
ATOM    407  O   ILE A  26       2.103  13.585  -0.552  1.00  0.56           O  
ATOM    408  CB  ILE A  26       3.246  12.680  -3.160  1.00  0.56           C  
ATOM    409  CG1 ILE A  26       3.096  11.975  -4.505  1.00  0.56           C  
ATOM    410  CG2 ILE A  26       4.750  12.998  -2.883  1.00  0.56           C  
ATOM    411  CD1 ILE A  26       3.359  12.901  -5.644  1.00  0.56           C  
ATOM    412  H   ILE A  26       0.647  12.185  -2.630  1.00  0.56           H  
ATOM    413  HA  ILE A  26       3.265  10.891  -1.932  1.00  0.56           H  
ATOM    414  HB  ILE A  26       2.682  13.609  -3.214  1.00  0.56           H  
ATOM    415 1HG1 ILE A  26       3.774  11.135  -4.568  1.00  0.56           H  
ATOM    416 2HG1 ILE A  26       2.074  11.605  -4.595  1.00  0.56           H  
ATOM    417 1HG2 ILE A  26       5.141  13.624  -3.683  1.00  0.56           H  
ATOM    418 2HG2 ILE A  26       4.849  13.524  -1.934  1.00  0.56           H  
ATOM    419 3HG2 ILE A  26       5.320  12.070  -2.835  1.00  0.56           H  
ATOM    420 1HD1 ILE A  26       3.216  12.395  -6.576  1.00  0.56           H  
ATOM    421 2HD1 ILE A  26       2.664  13.743  -5.591  1.00  0.56           H  
ATOM    422 3HD1 ILE A  26       4.382  13.260  -5.575  1.00  0.56           H  
ATOM    423  N   PHE A  27       3.692  12.158   0.141  1.00  0.57           N  
ATOM    424  CA  PHE A  27       3.922  12.845   1.392  1.00  0.57           C  
ATOM    425  C   PHE A  27       5.290  13.484   1.356  1.00  0.57           C  
ATOM    426  O   PHE A  27       6.282  12.828   1.019  1.00  0.57           O  
ATOM    427  CB  PHE A  27       3.901  11.868   2.548  1.00  0.57           C  
ATOM    428  CG  PHE A  27       2.624  11.210   2.772  1.00  0.57           C  
ATOM    429  CD1 PHE A  27       2.298  10.096   2.021  1.00  0.57           C  
ATOM    430  CD2 PHE A  27       1.752  11.646   3.743  1.00  0.57           C  
ATOM    431  CE1 PHE A  27       1.130   9.456   2.221  1.00  0.57           C  
ATOM    432  CE2 PHE A  27       0.582  10.980   3.941  1.00  0.57           C  
ATOM    433  CZ  PHE A  27       0.281   9.894   3.173  1.00  0.57           C  
ATOM    434  H   PHE A  27       4.219  11.316  -0.061  1.00  0.57           H  
ATOM    435  HA  PHE A  27       3.163  13.604   1.531  1.00  0.57           H  
ATOM    436 1HB  PHE A  27       4.645  11.099   2.370  1.00  0.57           H  
ATOM    437 2HB  PHE A  27       4.186  12.390   3.465  1.00  0.57           H  
ATOM    438  HD1 PHE A  27       2.991   9.741   1.253  1.00  0.57           H  
ATOM    439  HD2 PHE A  27       2.005  12.520   4.349  1.00  0.57           H  
ATOM    440  HE1 PHE A  27       0.877   8.603   1.627  1.00  0.57           H  
ATOM    441  HE2 PHE A  27      -0.118  11.311   4.693  1.00  0.57           H  
ATOM    442  HZ  PHE A  27      -0.620   9.389   3.320  1.00  0.57           H  
ATOM    443  N   ASP A  28       5.356  14.752   1.724  1.00  0.60           N  
ATOM    444  CA  ASP A  28       6.641  15.437   1.787  1.00  0.60           C  
ATOM    445  C   ASP A  28       7.498  15.249   0.529  1.00  0.60           C  
ATOM    446  O   ASP A  28       8.600  14.718   0.632  1.00  0.60           O  
ATOM    447  CB  ASP A  28       7.417  14.907   2.987  1.00  0.60           C  
ATOM    448  CG  ASP A  28       6.684  15.163   4.267  1.00  0.60           C  
ATOM    449  OD1 ASP A  28       6.183  16.271   4.475  1.00  0.60           O  
ATOM    450  OD2 ASP A  28       6.566  14.248   5.023  1.00  0.60           O  
ATOM    451  H   ASP A  28       4.486  15.230   1.968  1.00  0.60           H  
ATOM    452  HA  ASP A  28       6.458  16.504   1.927  1.00  0.60           H  
ATOM    453 1HB  ASP A  28       7.606  13.837   2.886  1.00  0.60           H  
ATOM    454 2HB  ASP A  28       8.391  15.402   3.038  1.00  0.60           H  
ATOM    455  N   PRO A  29       7.102  15.767  -0.647  1.00  0.63           N  
ATOM    456  CA  PRO A  29       7.733  15.554  -1.940  1.00  0.63           C  
ATOM    457  C   PRO A  29       9.231  15.860  -1.998  1.00  0.63           C  
ATOM    458  O   PRO A  29       9.875  15.548  -2.987  1.00  0.63           O  
ATOM    459  CB  PRO A  29       6.974  16.505  -2.849  1.00  0.63           C  
ATOM    460  CG  PRO A  29       5.672  16.680  -2.212  1.00  0.63           C  
ATOM    461  CD  PRO A  29       5.963  16.677  -0.724  1.00  0.63           C  
ATOM    462  HA  PRO A  29       7.544  14.513  -2.230  1.00  0.63           H  
ATOM    463 1HB  PRO A  29       7.519  17.456  -2.918  1.00  0.63           H  
ATOM    464 2HB  PRO A  29       6.909  16.095  -3.866  1.00  0.63           H  
ATOM    465 1HG  PRO A  29       5.235  17.605  -2.563  1.00  0.63           H  
ATOM    466 2HG  PRO A  29       4.993  15.881  -2.519  1.00  0.63           H  
ATOM    467 1HD  PRO A  29       6.273  17.677  -0.389  1.00  0.63           H  
ATOM    468 2HD  PRO A  29       5.085  16.317  -0.209  1.00  0.63           H  
ATOM    469  N   GLY A  30       9.783  16.543  -1.013  1.00  0.67           N  
ATOM    470  CA  GLY A  30      11.215  16.808  -1.016  1.00  0.67           C  
ATOM    471  C   GLY A  30      11.620  17.819  -2.058  1.00  0.67           C  
ATOM    472  O   GLY A  30      10.817  18.677  -2.417  1.00  0.67           O  
ATOM    473  H   GLY A  30       9.226  16.872  -0.229  1.00  0.67           H  
ATOM    474 1HA  GLY A  30      11.499  17.153  -0.040  1.00  0.67           H  
ATOM    475 2HA  GLY A  30      11.756  15.883  -1.172  1.00  0.67           H  
ATOM    476  N   GLY A  31      12.892  17.771  -2.483  1.00  0.70           N  
ATOM    477  CA  GLY A  31      13.425  18.714  -3.473  1.00  0.70           C  
ATOM    478  C   GLY A  31      13.565  18.139  -4.900  1.00  0.70           C  
ATOM    479  O   GLY A  31      13.304  18.823  -5.893  1.00  0.70           O  
ATOM    480  H   GLY A  31      13.492  17.052  -2.108  1.00  0.70           H  
ATOM    481 1HA  GLY A  31      12.784  19.594  -3.503  1.00  0.70           H  
ATOM    482 2HA  GLY A  31      14.399  19.062  -3.132  1.00  0.70           H  
ATOM    483  N   ASP A  32      13.960  16.875  -5.023  1.00  0.72           N  
ATOM    484  CA  ASP A  32      14.198  16.297  -6.350  1.00  0.72           C  
ATOM    485  C   ASP A  32      12.924  15.786  -7.017  1.00  0.72           C  
ATOM    486  O   ASP A  32      12.694  14.579  -7.158  1.00  0.72           O  
ATOM    487  CB  ASP A  32      15.279  15.213  -6.332  1.00  0.72           C  
ATOM    488  CG  ASP A  32      16.661  15.748  -6.067  1.00  0.72           C  
ATOM    489  OD1 ASP A  32      16.985  16.802  -6.544  1.00  0.72           O  
ATOM    490  OD2 ASP A  32      17.409  15.065  -5.399  1.00  0.72           O  
ATOM    491  H   ASP A  32      14.122  16.326  -4.198  1.00  0.72           H  
ATOM    492  HA  ASP A  32      14.587  17.092  -6.987  1.00  0.72           H  
ATOM    493 1HB  ASP A  32      15.085  14.515  -5.561  1.00  0.72           H  
ATOM    494 2HB  ASP A  32      15.281  14.674  -7.278  1.00  0.72           H  
ATOM    495  N   ALA A  33      12.131  16.733  -7.501  1.00  0.72           N  
ATOM    496  CA  ALA A  33      10.843  16.433  -8.122  1.00  0.72           C  
ATOM    497  C   ALA A  33      10.980  15.450  -9.252  1.00  0.72           C  
ATOM    498  O   ALA A  33      10.124  14.591  -9.433  1.00  0.72           O  
ATOM    499  CB  ALA A  33      10.235  17.678  -8.710  1.00  0.72           C  
ATOM    500  H   ALA A  33      12.426  17.698  -7.335  1.00  0.72           H  
ATOM    501  HA  ALA A  33      10.190  16.007  -7.360  1.00  0.72           H  
ATOM    502 1HB  ALA A  33       9.274  17.426  -9.156  1.00  0.72           H  
ATOM    503 2HB  ALA A  33      10.101  18.423  -7.957  1.00  0.72           H  
ATOM    504 3HB  ALA A  33      10.897  18.070  -9.479  1.00  0.72           H  
ATOM    505  N   GLU A  34      12.066  15.557 -10.005  1.00  0.70           N  
ATOM    506  CA  GLU A  34      12.270  14.690 -11.146  1.00  0.70           C  
ATOM    507  C   GLU A  34      12.335  13.229 -10.726  1.00  0.70           C  
ATOM    508  O   GLU A  34      11.918  12.345 -11.478  1.00  0.70           O  
ATOM    509  CB  GLU A  34      13.545  15.085 -11.889  1.00  0.70           C  
ATOM    510  CG  GLU A  34      13.451  16.426 -12.617  1.00  0.70           C  
ATOM    511  CD  GLU A  34      14.739  16.831 -13.307  1.00  0.70           C  
ATOM    512  OE1 GLU A  34      15.733  16.170 -13.115  1.00  0.70           O  
ATOM    513  OE2 GLU A  34      14.722  17.803 -14.026  1.00  0.70           O  
ATOM    514  H   GLU A  34      12.748  16.268  -9.784  1.00  0.70           H  
ATOM    515  HA  GLU A  34      11.426  14.812 -11.824  1.00  0.70           H  
ATOM    516 1HB  GLU A  34      14.373  15.143 -11.181  1.00  0.70           H  
ATOM    517 2HB  GLU A  34      13.793  14.317 -12.622  1.00  0.70           H  
ATOM    518 1HG  GLU A  34      12.658  16.364 -13.362  1.00  0.70           H  
ATOM    519 2HG  GLU A  34      13.173  17.194 -11.896  1.00  0.70           H  
ATOM    520  N   ALA A  35      12.905  12.951  -9.545  1.00  0.67           N  
ATOM    521  CA  ALA A  35      13.000  11.575  -9.082  1.00  0.67           C  
ATOM    522  C   ALA A  35      11.611  11.046  -8.780  1.00  0.67           C  
ATOM    523  O   ALA A  35      11.288   9.899  -9.099  1.00  0.67           O  
ATOM    524  CB  ALA A  35      13.874  11.482  -7.855  1.00  0.67           C  
ATOM    525  H   ALA A  35      13.193  13.702  -8.926  1.00  0.67           H  
ATOM    526  HA  ALA A  35      13.431  10.972  -9.880  1.00  0.67           H  
ATOM    527 1HB  ALA A  35      13.939  10.448  -7.522  1.00  0.67           H  
ATOM    528 2HB  ALA A  35      14.870  11.856  -8.083  1.00  0.67           H  
ATOM    529 3HB  ALA A  35      13.430  12.082  -7.093  1.00  0.67           H  
ATOM    530  N   LEU A  36      10.772  11.891  -8.170  1.00  0.63           N  
ATOM    531  CA  LEU A  36       9.414  11.450  -7.852  1.00  0.63           C  
ATOM    532  C   LEU A  36       8.572  11.277  -9.092  1.00  0.63           C  
ATOM    533  O   LEU A  36       7.827  10.306  -9.227  1.00  0.63           O  
ATOM    534  CB  LEU A  36       8.694  12.434  -6.939  1.00  0.63           C  
ATOM    535  CG  LEU A  36       9.193  12.497  -5.560  1.00  0.63           C  
ATOM    536  CD1 LEU A  36       8.462  13.560  -4.833  1.00  0.63           C  
ATOM    537  CD2 LEU A  36       8.996  11.153  -4.898  1.00  0.63           C  
ATOM    538  H   LEU A  36      11.103  12.831  -7.929  1.00  0.63           H  
ATOM    539  HA  LEU A  36       9.479  10.488  -7.346  1.00  0.63           H  
ATOM    540 1HB  LEU A  36       8.787  13.434  -7.369  1.00  0.63           H  
ATOM    541 2HB  LEU A  36       7.635  12.173  -6.905  1.00  0.63           H  
ATOM    542  HG  LEU A  36      10.253  12.750  -5.569  1.00  0.63           H  
ATOM    543 1HD1 LEU A  36       8.841  13.575  -3.834  1.00  0.63           H  
ATOM    544 2HD1 LEU A  36       8.627  14.527  -5.312  1.00  0.63           H  
ATOM    545 3HD1 LEU A  36       7.398  13.334  -4.817  1.00  0.63           H  
ATOM    546 1HD2 LEU A  36       9.365  11.186  -3.877  1.00  0.63           H  
ATOM    547 2HD2 LEU A  36       7.936  10.900  -4.890  1.00  0.63           H  
ATOM    548 3HD2 LEU A  36       9.546  10.404  -5.456  1.00  0.63           H  
ATOM    549  N   ILE A  37       8.735  12.195 -10.031  1.00  0.60           N  
ATOM    550  CA  ILE A  37       7.976  12.148 -11.260  1.00  0.60           C  
ATOM    551  C   ILE A  37       8.367  10.904 -12.043  1.00  0.60           C  
ATOM    552  O   ILE A  37       7.503  10.154 -12.509  1.00  0.60           O  
ATOM    553  CB  ILE A  37       8.214  13.432 -12.065  1.00  0.60           C  
ATOM    554  CG1 ILE A  37       7.574  14.641 -11.297  1.00  0.60           C  
ATOM    555  CG2 ILE A  37       7.616  13.280 -13.439  1.00  0.60           C  
ATOM    556  CD1 ILE A  37       7.999  16.005 -11.772  1.00  0.60           C  
ATOM    557  H   ILE A  37       9.373  12.971  -9.865  1.00  0.60           H  
ATOM    558  HA  ILE A  37       6.924  12.084 -11.014  1.00  0.60           H  
ATOM    559  HB  ILE A  37       9.282  13.619 -12.145  1.00  0.60           H  
ATOM    560 1HG1 ILE A  37       6.513  14.596 -11.420  1.00  0.60           H  
ATOM    561 2HG1 ILE A  37       7.806  14.549 -10.243  1.00  0.60           H  
ATOM    562 1HG2 ILE A  37       7.786  14.191 -14.009  1.00  0.60           H  
ATOM    563 2HG2 ILE A  37       8.088  12.438 -13.944  1.00  0.60           H  
ATOM    564 3HG2 ILE A  37       6.550  13.099 -13.346  1.00  0.60           H  
ATOM    565 1HD1 ILE A  37       7.486  16.771 -11.185  1.00  0.60           H  
ATOM    566 2HD1 ILE A  37       9.076  16.114 -11.648  1.00  0.60           H  
ATOM    567 3HD1 ILE A  37       7.740  16.125 -12.821  1.00  0.60           H  
ATOM    568  N   THR A  38       9.672  10.652 -12.143  1.00  0.58           N  
ATOM    569  CA  THR A  38      10.171   9.488 -12.845  1.00  0.58           C  
ATOM    570  C   THR A  38       9.682   8.203 -12.192  1.00  0.58           C  
ATOM    571  O   THR A  38       9.214   7.294 -12.883  1.00  0.58           O  
ATOM    572  CB  THR A  38      11.705   9.478 -12.858  1.00  0.58           C  
ATOM    573  OG1 THR A  38      12.190  10.638 -13.540  1.00  0.58           O  
ATOM    574  CG2 THR A  38      12.203   8.235 -13.543  1.00  0.58           C  
ATOM    575  H   THR A  38      10.354  11.297 -11.743  1.00  0.58           H  
ATOM    576  HA  THR A  38       9.806   9.516 -13.870  1.00  0.58           H  
ATOM    577  HB  THR A  38      12.076   9.496 -11.831  1.00  0.58           H  
ATOM    578  HG1 THR A  38      12.038  11.422 -12.962  1.00  0.58           H  
ATOM    579 1HG2 THR A  38      13.291   8.233 -13.540  1.00  0.58           H  
ATOM    580 2HG2 THR A  38      11.833   7.370 -13.002  1.00  0.58           H  
ATOM    581 3HG2 THR A  38      11.840   8.209 -14.568  1.00  0.58           H  
ATOM    582  N   TRP A  39       9.760   8.125 -10.862  1.00  0.57           N  
ATOM    583  CA  TRP A  39       9.337   6.930 -10.150  1.00  0.57           C  
ATOM    584  C   TRP A  39       7.857   6.646 -10.407  1.00  0.57           C  
ATOM    585  O   TRP A  39       7.494   5.523 -10.765  1.00  0.57           O  
ATOM    586  CB  TRP A  39       9.602   7.088  -8.651  1.00  0.57           C  
ATOM    587  CG  TRP A  39       9.266   5.883  -7.837  1.00  0.57           C  
ATOM    588  CD1 TRP A  39      10.078   4.822  -7.571  1.00  0.57           C  
ATOM    589  CD2 TRP A  39       8.024   5.607  -7.175  1.00  0.57           C  
ATOM    590  NE1 TRP A  39       9.419   3.911  -6.789  1.00  0.57           N  
ATOM    591  CE2 TRP A  39       8.160   4.379  -6.538  1.00  0.57           C  
ATOM    592  CE3 TRP A  39       6.838   6.283  -7.071  1.00  0.57           C  
ATOM    593  CZ2 TRP A  39       7.131   3.825  -5.810  1.00  0.57           C  
ATOM    594  CZ3 TRP A  39       5.831   5.724  -6.351  1.00  0.57           C  
ATOM    595  CH2 TRP A  39       5.962   4.533  -5.733  1.00  0.57           C  
ATOM    596  H   TRP A  39      10.154   8.898 -10.323  1.00  0.57           H  
ATOM    597  HA  TRP A  39       9.920   6.086 -10.520  1.00  0.57           H  
ATOM    598 1HB  TRP A  39      10.653   7.330  -8.492  1.00  0.57           H  
ATOM    599 2HB  TRP A  39       9.020   7.932  -8.273  1.00  0.57           H  
ATOM    600  HD1 TRP A  39      11.100   4.713  -7.928  1.00  0.57           H  
ATOM    601  HE1 TRP A  39       9.797   3.035  -6.455  1.00  0.57           H  
ATOM    602  HE3 TRP A  39       6.709   7.237  -7.555  1.00  0.57           H  
ATOM    603  HZ2 TRP A  39       7.217   2.873  -5.328  1.00  0.57           H  
ATOM    604  HZ3 TRP A  39       4.920   6.254  -6.299  1.00  0.57           H  
ATOM    605  HH2 TRP A  39       5.122   4.130  -5.175  1.00  0.57           H  
ATOM    606  N   LEU A  40       7.014   7.676 -10.296  1.00  0.56           N  
ATOM    607  CA  LEU A  40       5.586   7.512 -10.530  1.00  0.56           C  
ATOM    608  C   LEU A  40       5.316   7.059 -11.953  1.00  0.56           C  
ATOM    609  O   LEU A  40       4.473   6.186 -12.187  1.00  0.56           O  
ATOM    610  CB  LEU A  40       4.887   8.847 -10.260  1.00  0.56           C  
ATOM    611  CG  LEU A  40       4.821   9.261  -8.789  1.00  0.56           C  
ATOM    612  CD1 LEU A  40       4.427  10.679  -8.688  1.00  0.56           C  
ATOM    613  CD2 LEU A  40       3.778   8.398  -8.077  1.00  0.56           C  
ATOM    614  H   LEU A  40       7.365   8.593 -10.017  1.00  0.56           H  
ATOM    615  HA  LEU A  40       5.207   6.756  -9.843  1.00  0.56           H  
ATOM    616 1HB  LEU A  40       5.423   9.629 -10.800  1.00  0.56           H  
ATOM    617 2HB  LEU A  40       3.865   8.795 -10.648  1.00  0.56           H  
ATOM    618  HG  LEU A  40       5.793   9.141  -8.326  1.00  0.56           H  
ATOM    619 1HD1 LEU A  40       4.393  10.938  -7.650  1.00  0.56           H  
ATOM    620 2HD1 LEU A  40       5.169  11.292  -9.195  1.00  0.56           H  
ATOM    621 3HD1 LEU A  40       3.461  10.820  -9.145  1.00  0.56           H  
ATOM    622 1HD2 LEU A  40       3.719   8.692  -7.034  1.00  0.56           H  
ATOM    623 2HD2 LEU A  40       2.802   8.539  -8.550  1.00  0.56           H  
ATOM    624 3HD2 LEU A  40       4.066   7.359  -8.150  1.00  0.56           H  
ATOM    625  N   LYS A  41       6.053   7.598 -12.925  1.00  0.56           N  
ATOM    626  CA  LYS A  41       5.826   7.160 -14.289  1.00  0.56           C  
ATOM    627  C   LYS A  41       6.264   5.705 -14.486  1.00  0.56           C  
ATOM    628  O   LYS A  41       5.533   4.910 -15.079  1.00  0.56           O  
ATOM    629  CB  LYS A  41       6.526   8.100 -15.271  1.00  0.56           C  
ATOM    630  CG  LYS A  41       5.861   9.489 -15.385  1.00  0.56           C  
ATOM    631  CD  LYS A  41       6.608  10.393 -16.350  1.00  0.56           C  
ATOM    632  CE  LYS A  41       5.916  11.744 -16.493  1.00  0.56           C  
ATOM    633  NZ  LYS A  41       6.658  12.650 -17.418  1.00  0.56           N  
ATOM    634  H   LYS A  41       6.738   8.329 -12.724  1.00  0.56           H  
ATOM    635  HA  LYS A  41       4.756   7.211 -14.487  1.00  0.56           H  
ATOM    636 1HB  LYS A  41       7.558   8.253 -14.943  1.00  0.56           H  
ATOM    637 2HB  LYS A  41       6.557   7.646 -16.259  1.00  0.56           H  
ATOM    638 1HG  LYS A  41       4.835   9.370 -15.731  1.00  0.56           H  
ATOM    639 2HG  LYS A  41       5.839   9.960 -14.402  1.00  0.56           H  
ATOM    640 1HD  LYS A  41       7.622  10.553 -15.974  1.00  0.56           H  
ATOM    641 2HD  LYS A  41       6.670   9.917 -17.326  1.00  0.56           H  
ATOM    642 1HE  LYS A  41       4.912  11.590 -16.882  1.00  0.56           H  
ATOM    643 2HE  LYS A  41       5.844  12.213 -15.517  1.00  0.56           H  
ATOM    644 1HZ  LYS A  41       6.171  13.532 -17.489  1.00  0.56           H  
ATOM    645 2HZ  LYS A  41       7.591  12.809 -17.063  1.00  0.56           H  
ATOM    646 3HZ  LYS A  41       6.716  12.224 -18.331  1.00  0.56           H  
ATOM    647  N   ARG A  42       7.408   5.318 -13.914  1.00  0.56           N  
ATOM    648  CA  ARG A  42       7.911   3.949 -14.061  1.00  0.56           C  
ATOM    649  C   ARG A  42       6.983   2.911 -13.443  1.00  0.56           C  
ATOM    650  O   ARG A  42       6.803   1.820 -13.992  1.00  0.56           O  
ATOM    651  CB  ARG A  42       9.292   3.810 -13.440  1.00  0.56           C  
ATOM    652  CG  ARG A  42      10.425   4.475 -14.211  1.00  0.56           C  
ATOM    653  CD  ARG A  42      11.714   4.351 -13.488  1.00  0.56           C  
ATOM    654  NE  ARG A  42      12.816   4.939 -14.233  1.00  0.56           N  
ATOM    655  CZ  ARG A  42      14.054   5.137 -13.742  1.00  0.56           C  
ATOM    656  NH1 ARG A  42      14.334   4.795 -12.505  1.00  0.56           N  
ATOM    657  NH2 ARG A  42      14.988   5.679 -14.504  1.00  0.56           N  
ATOM    658  H   ARG A  42       7.969   6.000 -13.404  1.00  0.56           H  
ATOM    659  HA  ARG A  42       7.999   3.737 -15.125  1.00  0.56           H  
ATOM    660 1HB  ARG A  42       9.275   4.254 -12.442  1.00  0.56           H  
ATOM    661 2HB  ARG A  42       9.534   2.755 -13.322  1.00  0.56           H  
ATOM    662 1HG  ARG A  42      10.529   3.995 -15.183  1.00  0.56           H  
ATOM    663 2HG  ARG A  42      10.203   5.530 -14.353  1.00  0.56           H  
ATOM    664 1HD  ARG A  42      11.636   4.865 -12.529  1.00  0.56           H  
ATOM    665 2HD  ARG A  42      11.937   3.300 -13.320  1.00  0.56           H  
ATOM    666  HE  ARG A  42      12.639   5.217 -15.189  1.00  0.56           H  
ATOM    667 1HH1 ARG A  42      13.621   4.382 -11.922  1.00  0.56           H  
ATOM    668 2HH1 ARG A  42      15.263   4.945 -12.137  1.00  0.56           H  
ATOM    669 1HH2 ARG A  42      14.773   5.944 -15.456  1.00  0.56           H  
ATOM    670 2HH2 ARG A  42      15.916   5.829 -14.136  1.00  0.56           H  
ATOM    671  N   GLU A  43       6.352   3.274 -12.331  1.00  0.55           N  
ATOM    672  CA  GLU A  43       5.431   2.394 -11.625  1.00  0.55           C  
ATOM    673  C   GLU A  43       3.997   2.516 -12.143  1.00  0.55           C  
ATOM    674  O   GLU A  43       3.089   1.876 -11.611  1.00  0.55           O  
ATOM    675  CB  GLU A  43       5.450   2.694 -10.124  1.00  0.55           C  
ATOM    676  CG  GLU A  43       6.774   2.436  -9.409  1.00  0.55           C  
ATOM    677  CD  GLU A  43       7.188   0.985  -9.376  1.00  0.55           C  
ATOM    678  OE1 GLU A  43       6.365   0.166  -9.039  1.00  0.55           O  
ATOM    679  OE2 GLU A  43       8.327   0.694  -9.670  1.00  0.55           O  
ATOM    680  H   GLU A  43       6.563   4.188 -11.925  1.00  0.55           H  
ATOM    681  HA  GLU A  43       5.757   1.366 -11.778  1.00  0.55           H  
ATOM    682 1HB  GLU A  43       5.208   3.752  -9.973  1.00  0.55           H  
ATOM    683 2HB  GLU A  43       4.682   2.108  -9.624  1.00  0.55           H  
ATOM    684 1HG  GLU A  43       7.560   3.023  -9.888  1.00  0.55           H  
ATOM    685 2HG  GLU A  43       6.670   2.789  -8.401  1.00  0.55           H  
ATOM    686  N   GLN A  44       3.785   3.359 -13.160  1.00  0.55           N  
ATOM    687  CA  GLN A  44       2.471   3.623 -13.730  1.00  0.55           C  
ATOM    688  C   GLN A  44       1.463   4.098 -12.695  1.00  0.55           C  
ATOM    689  O   GLN A  44       0.302   3.694 -12.735  1.00  0.55           O  
ATOM    690  CB  GLN A  44       1.918   2.375 -14.422  1.00  0.55           C  
ATOM    691  CG  GLN A  44       2.763   1.871 -15.565  1.00  0.55           C  
ATOM    692  CD  GLN A  44       2.154   0.646 -16.244  1.00  0.55           C  
ATOM    693  OE1 GLN A  44       0.993   0.247 -15.989  1.00  0.55           O  
ATOM    694  NE2 GLN A  44       2.941   0.032 -17.125  1.00  0.55           N  
ATOM    695  H   GLN A  44       4.569   3.845 -13.589  1.00  0.55           H  
ATOM    696  HA  GLN A  44       2.586   4.414 -14.472  1.00  0.55           H  
ATOM    697 1HB  GLN A  44       1.802   1.569 -13.703  1.00  0.55           H  
ATOM    698 2HB  GLN A  44       0.930   2.599 -14.816  1.00  0.55           H  
ATOM    699 1HG  GLN A  44       2.862   2.664 -16.305  1.00  0.55           H  
ATOM    700 2HG  GLN A  44       3.750   1.598 -15.181  1.00  0.55           H  
ATOM    701 1HE2 GLN A  44       2.616  -0.778 -17.615  1.00  0.55           H  
ATOM    702 2HE2 GLN A  44       3.865   0.384 -17.296  1.00  0.55           H  
ATOM    703  N   LEU A  45       1.894   4.968 -11.788  1.00  0.55           N  
ATOM    704  CA  LEU A  45       1.003   5.487 -10.766  1.00  0.55           C  
ATOM    705  C   LEU A  45       0.577   6.917 -11.036  1.00  0.55           C  
ATOM    706  O   LEU A  45       1.379   7.750 -11.461  1.00  0.55           O  
ATOM    707  CB  LEU A  45       1.695   5.435  -9.413  1.00  0.55           C  
ATOM    708  CG  LEU A  45       2.094   4.073  -8.907  1.00  0.55           C  
ATOM    709  CD1 LEU A  45       2.882   4.235  -7.640  1.00  0.55           C  
ATOM    710  CD2 LEU A  45       0.863   3.269  -8.679  1.00  0.55           C  
ATOM    711  H   LEU A  45       2.864   5.284 -11.821  1.00  0.55           H  
ATOM    712  HA  LEU A  45       0.114   4.863 -10.735  1.00  0.55           H  
ATOM    713 1HB  LEU A  45       2.602   6.024  -9.488  1.00  0.55           H  
ATOM    714 2HB  LEU A  45       1.041   5.896  -8.672  1.00  0.55           H  
ATOM    715  HG  LEU A  45       2.714   3.574  -9.635  1.00  0.55           H  
ATOM    716 1HD1 LEU A  45       3.183   3.255  -7.264  1.00  0.55           H  
ATOM    717 2HD1 LEU A  45       3.755   4.819  -7.872  1.00  0.55           H  
ATOM    718 3HD1 LEU A  45       2.284   4.745  -6.892  1.00  0.55           H  
ATOM    719 1HD2 LEU A  45       1.129   2.278  -8.311  1.00  0.55           H  
ATOM    720 2HD2 LEU A  45       0.224   3.770  -7.949  1.00  0.55           H  
ATOM    721 3HD2 LEU A  45       0.339   3.178  -9.628  1.00  0.55           H  
ATOM    722  N   THR A  46      -0.674   7.218 -10.731  1.00  0.54           N  
ATOM    723  CA  THR A  46      -1.153   8.581 -10.839  1.00  0.54           C  
ATOM    724  C   THR A  46      -1.398   9.127  -9.438  1.00  0.54           C  
ATOM    725  O   THR A  46      -2.244   8.582  -8.725  1.00  0.54           O  
ATOM    726  CB  THR A  46      -2.461   8.665 -11.650  1.00  0.54           C  
ATOM    727  OG1 THR A  46      -2.243   8.184 -12.984  1.00  0.54           O  
ATOM    728  CG2 THR A  46      -2.946  10.102 -11.699  1.00  0.54           C  
ATOM    729  H   THR A  46      -1.298   6.475 -10.409  1.00  0.54           H  
ATOM    730  HA  THR A  46      -0.404   9.160 -11.362  1.00  0.54           H  
ATOM    731  HB  THR A  46      -3.223   8.045 -11.172  1.00  0.54           H  
ATOM    732  HG1 THR A  46      -2.036   7.246 -12.958  1.00  0.54           H  
ATOM    733 1HG2 THR A  46      -3.873  10.155 -12.267  1.00  0.54           H  
ATOM    734 2HG2 THR A  46      -3.123  10.458 -10.689  1.00  0.54           H  
ATOM    735 3HG2 THR A  46      -2.192  10.727 -12.175  1.00  0.54           H  
ATOM    736  N   PRO A  47      -0.684  10.162  -8.988  1.00  0.54           N  
ATOM    737  CA  PRO A  47      -0.880  10.717  -7.691  1.00  0.54           C  
ATOM    738  C   PRO A  47      -2.213  11.419  -7.695  1.00  0.54           C  
ATOM    739  O   PRO A  47      -2.659  11.938  -8.718  1.00  0.54           O  
ATOM    740  CB  PRO A  47       0.305  11.650  -7.513  1.00  0.54           C  
ATOM    741  CG  PRO A  47       0.675  12.036  -8.907  1.00  0.54           C  
ATOM    742  CD  PRO A  47       0.357  10.819  -9.778  1.00  0.54           C  
ATOM    743  HA  PRO A  47      -0.862   9.911  -6.964  1.00  0.54           H  
ATOM    744 1HB  PRO A  47       0.017  12.485  -6.869  1.00  0.54           H  
ATOM    745 2HB  PRO A  47       1.111  11.116  -6.993  1.00  0.54           H  
ATOM    746 1HG  PRO A  47       0.086  12.893  -9.203  1.00  0.54           H  
ATOM    747 2HG  PRO A  47       1.721  12.340  -8.939  1.00  0.54           H  
ATOM    748 1HD  PRO A  47      -0.041  11.190 -10.731  1.00  0.54           H  
ATOM    749 2HD  PRO A  47       1.234  10.162  -9.911  1.00  0.54           H  
ATOM    750  N   LEU A  48      -2.822  11.463  -6.547  1.00  0.53           N  
ATOM    751  CA  LEU A  48      -4.071  12.131  -6.337  1.00  0.53           C  
ATOM    752  C   LEU A  48      -3.873  13.439  -5.599  1.00  0.53           C  
ATOM    753  O   LEU A  48      -4.667  14.362  -5.744  1.00  0.53           O  
ATOM    754  CB  LEU A  48      -4.945  11.222  -5.497  1.00  0.53           C  
ATOM    755  CG  LEU A  48      -5.230   9.851  -6.066  1.00  0.53           C  
ATOM    756  CD1 LEU A  48      -6.045   9.096  -5.049  1.00  0.53           C  
ATOM    757  CD2 LEU A  48      -5.945   9.980  -7.392  1.00  0.53           C  
ATOM    758  H   LEU A  48      -2.405  10.971  -5.781  1.00  0.53           H  
ATOM    759  HA  LEU A  48      -4.538  12.328  -7.301  1.00  0.53           H  
ATOM    760 1HB  LEU A  48      -4.437  11.070  -4.545  1.00  0.53           H  
ATOM    761 2HB  LEU A  48      -5.894  11.719  -5.312  1.00  0.53           H  
ATOM    762  HG  LEU A  48      -4.294   9.310  -6.221  1.00  0.53           H  
ATOM    763 1HD1 LEU A  48      -6.286   8.110  -5.397  1.00  0.53           H  
ATOM    764 2HD1 LEU A  48      -5.485   9.016  -4.118  1.00  0.53           H  
ATOM    765 3HD1 LEU A  48      -6.964   9.641  -4.881  1.00  0.53           H  
ATOM    766 1HD2 LEU A  48      -6.152   8.986  -7.792  1.00  0.53           H  
ATOM    767 2HD2 LEU A  48      -6.883  10.514  -7.250  1.00  0.53           H  
ATOM    768 3HD2 LEU A  48      -5.313  10.529  -8.093  1.00  0.53           H  
ATOM    769  N   ALA A  49      -2.845  13.484  -4.751  1.00  0.53           N  
ATOM    770  CA  ALA A  49      -2.604  14.639  -3.884  1.00  0.53           C  
ATOM    771  C   ALA A  49      -1.203  14.677  -3.299  1.00  0.53           C  
ATOM    772  O   ALA A  49      -0.543  13.638  -3.168  1.00  0.53           O  
ATOM    773  CB  ALA A  49      -3.569  14.625  -2.723  1.00  0.53           C  
ATOM    774  H   ALA A  49      -2.225  12.692  -4.704  1.00  0.53           H  
ATOM    775  HA  ALA A  49      -2.752  15.547  -4.467  1.00  0.53           H  
ATOM    776 1HB  ALA A  49      -3.382  15.500  -2.107  1.00  0.53           H  
ATOM    777 2HB  ALA A  49      -4.598  14.643  -3.085  1.00  0.53           H  
ATOM    778 3HB  ALA A  49      -3.399  13.730  -2.141  1.00  0.53           H  
ATOM    779  N   ILE A  50      -0.805  15.880  -2.884  1.00  0.53           N  
ATOM    780  CA  ILE A  50       0.392  16.112  -2.088  1.00  0.53           C  
ATOM    781  C   ILE A  50       0.058  16.542  -0.665  1.00  0.53           C  
ATOM    782  O   ILE A  50      -0.614  17.555  -0.446  1.00  0.53           O  
ATOM    783  CB  ILE A  50       1.289  17.204  -2.688  1.00  0.53           C  
ATOM    784  CG1 ILE A  50       1.825  16.809  -4.035  1.00  0.53           C  
ATOM    785  CG2 ILE A  50       2.367  17.581  -1.711  1.00  0.53           C  
ATOM    786  CD1 ILE A  50       2.540  17.943  -4.759  1.00  0.53           C  
ATOM    787  H   ILE A  50      -1.391  16.687  -3.101  1.00  0.53           H  
ATOM    788  HA  ILE A  50       0.959  15.186  -2.041  1.00  0.53           H  
ATOM    789  HB  ILE A  50       0.677  18.068  -2.869  1.00  0.53           H  
ATOM    790 1HG1 ILE A  50       2.518  15.979  -3.914  1.00  0.53           H  
ATOM    791 2HG1 ILE A  50       1.005  16.487  -4.634  1.00  0.53           H  
ATOM    792 1HG2 ILE A  50       2.967  18.382  -2.125  1.00  0.53           H  
ATOM    793 2HG2 ILE A  50       1.917  17.917  -0.780  1.00  0.53           H  
ATOM    794 3HG2 ILE A  50       2.979  16.712  -1.516  1.00  0.53           H  
ATOM    795 1HD1 ILE A  50       2.885  17.602  -5.712  1.00  0.53           H  
ATOM    796 2HD1 ILE A  50       1.854  18.767  -4.913  1.00  0.53           H  
ATOM    797 3HD1 ILE A  50       3.387  18.283  -4.170  1.00  0.53           H  
ATOM    798  N   LEU A  51       0.543  15.777   0.293  1.00  0.54           N  
ATOM    799  CA  LEU A  51       0.329  16.083   1.692  1.00  0.54           C  
ATOM    800  C   LEU A  51       1.656  16.512   2.303  1.00  0.54           C  
ATOM    801  O   LEU A  51       2.640  15.773   2.233  1.00  0.54           O  
ATOM    802  CB  LEU A  51      -0.242  14.858   2.422  1.00  0.54           C  
ATOM    803  CG  LEU A  51      -1.596  14.288   1.879  1.00  0.54           C  
ATOM    804  CD1 LEU A  51      -2.017  13.083   2.697  1.00  0.54           C  
ATOM    805  CD2 LEU A  51      -2.624  15.346   1.924  1.00  0.54           C  
ATOM    806  H   LEU A  51       1.087  14.956   0.036  1.00  0.54           H  
ATOM    807  HA  LEU A  51      -0.372  16.911   1.780  1.00  0.54           H  
ATOM    808 1HB  LEU A  51       0.493  14.055   2.371  1.00  0.54           H  
ATOM    809 2HB  LEU A  51      -0.387  15.116   3.447  1.00  0.54           H  
ATOM    810  HG  LEU A  51      -1.467  13.965   0.848  1.00  0.54           H  
ATOM    811 1HD1 LEU A  51      -2.948  12.684   2.318  1.00  0.54           H  
ATOM    812 2HD1 LEU A  51      -1.262  12.340   2.620  1.00  0.54           H  
ATOM    813 3HD1 LEU A  51      -2.148  13.366   3.729  1.00  0.54           H  
ATOM    814 1HD2 LEU A  51      -3.559  14.976   1.537  1.00  0.54           H  
ATOM    815 2HD2 LEU A  51      -2.764  15.690   2.950  1.00  0.54           H  
ATOM    816 3HD2 LEU A  51      -2.274  16.147   1.306  1.00  0.54           H  
ATOM    817  N   LEU A  52       1.704  17.703   2.873  1.00  0.55           N  
ATOM    818  CA  LEU A  52       2.946  18.164   3.469  1.00  0.55           C  
ATOM    819  C   LEU A  52       2.860  18.026   4.978  1.00  0.55           C  
ATOM    820  O   LEU A  52       1.829  18.360   5.566  1.00  0.55           O  
ATOM    821  CB  LEU A  52       3.150  19.634   3.091  1.00  0.55           C  
ATOM    822  CG  LEU A  52       3.144  19.905   1.591  1.00  0.55           C  
ATOM    823  CD1 LEU A  52       3.250  21.405   1.337  1.00  0.55           C  
ATOM    824  CD2 LEU A  52       4.265  19.127   0.970  1.00  0.55           C  
ATOM    825  H   LEU A  52       0.884  18.318   2.874  1.00  0.55           H  
ATOM    826  HA  LEU A  52       3.779  17.562   3.108  1.00  0.55           H  
ATOM    827 1HB  LEU A  52       2.351  20.217   3.536  1.00  0.55           H  
ATOM    828 2HB  LEU A  52       4.103  19.977   3.500  1.00  0.55           H  
ATOM    829  HG  LEU A  52       2.197  19.569   1.161  1.00  0.55           H  
ATOM    830 1HD1 LEU A  52       3.239  21.601   0.270  1.00  0.55           H  
ATOM    831 2HD1 LEU A  52       2.403  21.892   1.800  1.00  0.55           H  
ATOM    832 3HD1 LEU A  52       4.159  21.793   1.763  1.00  0.55           H  
ATOM    833 1HD2 LEU A  52       4.264  19.287  -0.092  1.00  0.55           H  
ATOM    834 2HD2 LEU A  52       5.216  19.437   1.387  1.00  0.55           H  
ATOM    835 3HD2 LEU A  52       4.111  18.071   1.178  1.00  0.55           H  
ATOM    836  N   THR A  53       3.944  17.613   5.633  1.00  0.57           N  
ATOM    837  CA  THR A  53       3.907  17.585   7.087  1.00  0.57           C  
ATOM    838  C   THR A  53       4.275  18.941   7.660  1.00  0.57           C  
ATOM    839  O   THR A  53       3.868  19.298   8.762  1.00  0.57           O  
ATOM    840  CB  THR A  53       4.856  16.525   7.624  1.00  0.57           C  
ATOM    841  OG1 THR A  53       6.171  16.818   7.167  1.00  0.57           O  
ATOM    842  CG2 THR A  53       4.403  15.137   7.182  1.00  0.57           C  
ATOM    843  H   THR A  53       4.782  17.269   5.140  1.00  0.57           H  
ATOM    844  HA  THR A  53       2.905  17.334   7.405  1.00  0.57           H  
ATOM    845  HB  THR A  53       4.857  16.564   8.707  1.00  0.57           H  
ATOM    846  HG1 THR A  53       6.209  16.623   6.193  1.00  0.57           H  
ATOM    847 1HG2 THR A  53       5.083  14.387   7.560  1.00  0.57           H  
ATOM    848 2HG2 THR A  53       3.408  14.947   7.570  1.00  0.57           H  
ATOM    849 3HG2 THR A  53       4.388  15.086   6.096  1.00  0.57           H  
ATOM    850  N   HIS A  54       5.060  19.706   6.909  1.00  0.60           N  
ATOM    851  CA  HIS A  54       5.449  21.046   7.329  1.00  0.60           C  
ATOM    852  C   HIS A  54       6.060  21.802   6.155  1.00  0.60           C  
ATOM    853  O   HIS A  54       6.645  21.206   5.246  1.00  0.60           O  
ATOM    854  CB  HIS A  54       6.372  20.973   8.553  1.00  0.60           C  
ATOM    855  CG  HIS A  54       7.670  20.331   8.378  1.00  0.60           C  
ATOM    856  ND1 HIS A  54       7.830  18.967   8.191  1.00  0.60           N  
ATOM    857  CD2 HIS A  54       8.893  20.847   8.440  1.00  0.60           C  
ATOM    858  CE1 HIS A  54       9.105  18.697   8.127  1.00  0.60           C  
ATOM    859  NE2 HIS A  54       9.772  19.821   8.283  1.00  0.60           N  
ATOM    860  H   HIS A  54       5.375  19.345   6.023  1.00  0.60           H  
ATOM    861  HA  HIS A  54       4.563  21.601   7.636  1.00  0.60           H  
ATOM    862 1HB  HIS A  54       6.566  21.995   8.890  1.00  0.60           H  
ATOM    863 2HB  HIS A  54       5.877  20.479   9.374  1.00  0.60           H  
ATOM    864  HD1 HIS A  54       7.114  18.255   8.065  1.00  0.60           H  
ATOM    865  HD2 HIS A  54       9.244  21.859   8.608  1.00  0.60           H  
ATOM    866  HE1 HIS A  54       9.441  17.673   7.981  1.00  0.60           H  
ATOM    867  N   ALA A  55       6.007  23.121   6.188  1.00  0.63           N  
ATOM    868  CA  ALA A  55       6.546  23.886   5.077  1.00  0.63           C  
ATOM    869  C   ALA A  55       8.012  24.237   5.225  1.00  0.63           C  
ATOM    870  O   ALA A  55       8.360  25.396   5.367  1.00  0.63           O  
ATOM    871  CB  ALA A  55       5.748  25.139   4.887  1.00  0.63           C  
ATOM    872  H   ALA A  55       5.577  23.614   6.976  1.00  0.63           H  
ATOM    873  HA  ALA A  55       6.448  23.278   4.191  1.00  0.63           H  
ATOM    874 1HB  ALA A  55       6.128  25.695   4.031  1.00  0.63           H  
ATOM    875 2HB  ALA A  55       4.698  24.897   4.725  1.00  0.63           H  
ATOM    876 3HB  ALA A  55       5.846  25.726   5.781  1.00  0.63           H  
ATOM    877  N   HIS A  56       8.869  23.242   5.187  1.00  0.66           N  
ATOM    878  CA  HIS A  56      10.309  23.506   5.225  1.00  0.66           C  
ATOM    879  C   HIS A  56      10.868  23.178   3.861  1.00  0.66           C  
ATOM    880  O   HIS A  56      10.460  22.186   3.252  1.00  0.66           O  
ATOM    881  CB  HIS A  56      11.023  22.710   6.302  1.00  0.66           C  
ATOM    882  CG  HIS A  56      12.494  22.973   6.388  1.00  0.66           C  
ATOM    883  ND1 HIS A  56      13.417  22.425   5.503  1.00  0.66           N  
ATOM    884  CD2 HIS A  56      13.208  23.702   7.275  1.00  0.66           C  
ATOM    885  CE1 HIS A  56      14.630  22.820   5.852  1.00  0.66           C  
ATOM    886  NE2 HIS A  56      14.524  23.588   6.923  1.00  0.66           N  
ATOM    887  H   HIS A  56       8.479  22.303   5.097  1.00  0.66           H  
ATOM    888  HA  HIS A  56      10.497  24.564   5.414  1.00  0.66           H  
ATOM    889 1HB  HIS A  56      10.610  22.991   7.259  1.00  0.66           H  
ATOM    890 2HB  HIS A  56      10.844  21.667   6.168  1.00  0.66           H  
ATOM    891  HD2 HIS A  56      12.808  24.268   8.118  1.00  0.66           H  
ATOM    892  HE1 HIS A  56      15.562  22.557   5.350  1.00  0.66           H  
ATOM    893  HE2 HIS A  56      15.291  24.025   7.410  1.00  0.66           H  
ATOM    894  N   PHE A  57      11.830  23.964   3.388  1.00  0.69           N  
ATOM    895  CA  PHE A  57      12.371  23.807   2.037  1.00  0.69           C  
ATOM    896  C   PHE A  57      12.738  22.389   1.634  1.00  0.69           C  
ATOM    897  O   PHE A  57      12.459  21.954   0.506  1.00  0.69           O  
ATOM    898  CB  PHE A  57      13.584  24.682   1.838  1.00  0.69           C  
ATOM    899  CG  PHE A  57      14.175  24.528   0.458  1.00  0.69           C  
ATOM    900  CD1 PHE A  57      13.564  25.134  -0.654  1.00  0.69           C  
ATOM    901  CD2 PHE A  57      15.344  23.813   0.263  1.00  0.69           C  
ATOM    902  CE1 PHE A  57      14.119  25.013  -1.916  1.00  0.69           C  
ATOM    903  CE2 PHE A  57      15.896  23.694  -0.996  1.00  0.69           C  
ATOM    904  CZ  PHE A  57      15.288  24.294  -2.087  1.00  0.69           C  
ATOM    905  H   PHE A  57      12.186  24.732   3.966  1.00  0.69           H  
ATOM    906  HA  PHE A  57      11.611  24.158   1.342  1.00  0.69           H  
ATOM    907 1HB  PHE A  57      13.311  25.723   1.995  1.00  0.69           H  
ATOM    908 2HB  PHE A  57      14.349  24.424   2.577  1.00  0.69           H  
ATOM    909  HD1 PHE A  57      12.646  25.705  -0.512  1.00  0.69           H  
ATOM    910  HD2 PHE A  57      15.831  23.334   1.124  1.00  0.69           H  
ATOM    911  HE1 PHE A  57      13.639  25.488  -2.770  1.00  0.69           H  
ATOM    912  HE2 PHE A  57      16.810  23.127  -1.125  1.00  0.69           H  
ATOM    913  HZ  PHE A  57      15.730  24.199  -3.079  1.00  0.69           H  
ATOM    914  N   ASP A  58      13.354  21.645   2.539  1.00  0.71           N  
ATOM    915  CA  ASP A  58      13.814  20.310   2.194  1.00  0.71           C  
ATOM    916  C   ASP A  58      12.664  19.341   1.940  1.00  0.71           C  
ATOM    917  O   ASP A  58      12.882  18.268   1.386  1.00  0.71           O  
ATOM    918  CB  ASP A  58      14.747  19.788   3.276  1.00  0.71           C  
ATOM    919  CG  ASP A  58      16.127  20.502   3.223  1.00  0.71           C  
ATOM    920  OD1 ASP A  58      16.510  20.928   2.150  1.00  0.71           O  
ATOM    921  OD2 ASP A  58      16.757  20.631   4.246  1.00  0.71           O  
ATOM    922  H   ASP A  58      13.496  22.004   3.487  1.00  0.71           H  
ATOM    923  HA  ASP A  58      14.390  20.385   1.272  1.00  0.71           H  
ATOM    924 1HB  ASP A  58      14.296  19.944   4.257  1.00  0.71           H  
ATOM    925 2HB  ASP A  58      14.890  18.715   3.147  1.00  0.71           H  
ATOM    926  N   HIS A  59      11.446  19.719   2.337  1.00  0.73           N  
ATOM    927  CA  HIS A  59      10.262  18.904   2.148  1.00  0.73           C  
ATOM    928  C   HIS A  59       9.333  19.470   1.067  1.00  0.73           C  
ATOM    929  O   HIS A  59       8.542  18.716   0.488  1.00  0.73           O  
ATOM    930  CB  HIS A  59       9.506  18.819   3.467  1.00  0.73           C  
ATOM    931  CG  HIS A  59      10.289  18.145   4.541  1.00  0.73           C  
ATOM    932  ND1 HIS A  59      10.272  16.784   4.736  1.00  0.73           N  
ATOM    933  CD2 HIS A  59      11.131  18.642   5.459  1.00  0.73           C  
ATOM    934  CE1 HIS A  59      11.045  16.483   5.761  1.00  0.73           C  
ATOM    935  NE2 HIS A  59      11.572  17.590   6.218  1.00  0.73           N  
ATOM    936  H   HIS A  59      11.321  20.628   2.772  1.00  0.73           H  
ATOM    937  HA  HIS A  59      10.551  17.898   1.861  1.00  0.73           H  
ATOM    938 1HB  HIS A  59       9.248  19.829   3.808  1.00  0.73           H  
ATOM    939 2HB  HIS A  59       8.571  18.271   3.324  1.00  0.73           H  
ATOM    940  HD2 HIS A  59      11.398  19.672   5.595  1.00  0.73           H  
ATOM    941  HE1 HIS A  59      11.219  15.493   6.165  1.00  0.73           H  
ATOM    942  HE2 HIS A  59      12.209  17.665   7.040  1.00  0.73           H  
ATOM    943  N   ILE A  60       9.452  20.780   0.770  1.00  0.73           N  
ATOM    944  CA  ILE A  60       8.531  21.412  -0.184  1.00  0.73           C  
ATOM    945  C   ILE A  60       9.100  21.943  -1.512  1.00  0.73           C  
ATOM    946  O   ILE A  60       8.317  22.335  -2.380  1.00  0.73           O  
ATOM    947  CB  ILE A  60       7.792  22.597   0.462  1.00  0.73           C  
ATOM    948  CG1 ILE A  60       8.763  23.637   0.838  1.00  0.73           C  
ATOM    949  CG2 ILE A  60       7.039  22.147   1.641  1.00  0.73           C  
ATOM    950  CD1 ILE A  60       8.195  24.888   1.287  1.00  0.73           C  
ATOM    951  H   ILE A  60      10.127  21.343   1.286  1.00  0.73           H  
ATOM    952  HA  ILE A  60       7.789  20.663  -0.416  1.00  0.73           H  
ATOM    953  HB  ILE A  60       7.101  23.022  -0.265  1.00  0.73           H  
ATOM    954 1HG1 ILE A  60       9.342  23.259   1.595  1.00  0.73           H  
ATOM    955 2HG1 ILE A  60       9.404  23.849  -0.011  1.00  0.73           H  
ATOM    956 1HG2 ILE A  60       6.511  22.992   2.048  1.00  0.73           H  
ATOM    957 2HG2 ILE A  60       6.343  21.395   1.335  1.00  0.73           H  
ATOM    958 3HG2 ILE A  60       7.720  21.734   2.390  1.00  0.73           H  
ATOM    959 1HD1 ILE A  60       9.016  25.532   1.538  1.00  0.73           H  
ATOM    960 2HD1 ILE A  60       7.617  25.324   0.494  1.00  0.73           H  
ATOM    961 3HD1 ILE A  60       7.571  24.728   2.161  1.00  0.73           H  
ATOM    962  N   GLY A  61      10.417  21.944  -1.721  1.00  0.73           N  
ATOM    963  CA  GLY A  61      10.953  22.493  -2.977  1.00  0.73           C  
ATOM    964  C   GLY A  61      10.352  21.872  -4.263  1.00  0.73           C  
ATOM    965  O   GLY A  61      10.113  22.580  -5.242  1.00  0.73           O  
ATOM    966  H   GLY A  61      11.059  21.644  -0.988  1.00  0.73           H  
ATOM    967 1HA  GLY A  61      10.794  23.572  -2.989  1.00  0.73           H  
ATOM    968 2HA  GLY A  61      12.033  22.344  -2.983  1.00  0.73           H  
ATOM    969  N   ALA A  62      10.047  20.571  -4.234  1.00  0.73           N  
ATOM    970  CA  ALA A  62       9.462  19.818  -5.350  1.00  0.73           C  
ATOM    971  C   ALA A  62       7.952  19.984  -5.480  1.00  0.73           C  
ATOM    972  O   ALA A  62       7.363  19.479  -6.440  1.00  0.73           O  
ATOM    973  CB  ALA A  62       9.732  18.327  -5.185  1.00  0.73           C  
ATOM    974  H   ALA A  62      10.279  20.045  -3.401  1.00  0.73           H  
ATOM    975  HA  ALA A  62       9.923  20.175  -6.269  1.00  0.73           H  
ATOM    976 1HB  ALA A  62       9.313  17.777  -5.997  1.00  0.73           H  
ATOM    977 2HB  ALA A  62      10.789  18.146  -5.132  1.00  0.73           H  
ATOM    978 3HB  ALA A  62       9.272  17.988  -4.272  1.00  0.73           H  
ATOM    979  N   VAL A  63       7.300  20.679  -4.552  1.00  0.72           N  
ATOM    980  CA  VAL A  63       5.846  20.767  -4.616  1.00  0.72           C  
ATOM    981  C   VAL A  63       5.346  21.405  -5.886  1.00  0.72           C  
ATOM    982  O   VAL A  63       4.410  20.901  -6.491  1.00  0.72           O  
ATOM    983  CB  VAL A  63       5.288  21.544  -3.418  1.00  0.72           C  
ATOM    984  CG1 VAL A  63       3.836  21.838  -3.600  1.00  0.72           C  
ATOM    985  CG2 VAL A  63       5.443  20.712  -2.209  1.00  0.72           C  
ATOM    986  H   VAL A  63       7.799  21.140  -3.791  1.00  0.72           H  
ATOM    987  HA  VAL A  63       5.450  19.752  -4.568  1.00  0.72           H  
ATOM    988  HB  VAL A  63       5.838  22.482  -3.311  1.00  0.72           H  
ATOM    989 1HG1 VAL A  63       3.467  22.380  -2.730  1.00  0.72           H  
ATOM    990 2HG1 VAL A  63       3.689  22.445  -4.494  1.00  0.72           H  
ATOM    991 3HG1 VAL A  63       3.302  20.898  -3.703  1.00  0.72           H  
ATOM    992 1HG2 VAL A  63       5.076  21.250  -1.338  1.00  0.72           H  
ATOM    993 2HG2 VAL A  63       4.886  19.805  -2.339  1.00  0.72           H  
ATOM    994 3HG2 VAL A  63       6.478  20.478  -2.091  1.00  0.72           H  
ATOM    995  N   ASP A  64       5.954  22.501  -6.327  1.00  0.71           N  
ATOM    996  CA  ASP A  64       5.468  23.134  -7.547  1.00  0.71           C  
ATOM    997  C   ASP A  64       5.588  22.203  -8.740  1.00  0.71           C  
ATOM    998  O   ASP A  64       4.659  22.059  -9.538  1.00  0.71           O  
ATOM    999  CB  ASP A  64       6.240  24.413  -7.858  1.00  0.71           C  
ATOM   1000  CG  ASP A  64       5.676  25.151  -9.075  1.00  0.71           C  
ATOM   1001  OD1 ASP A  64       4.539  25.552  -8.990  1.00  0.71           O  
ATOM   1002  OD2 ASP A  64       6.345  25.304 -10.072  1.00  0.71           O  
ATOM   1003  H   ASP A  64       6.736  22.889  -5.817  1.00  0.71           H  
ATOM   1004  HA  ASP A  64       4.417  23.385  -7.410  1.00  0.71           H  
ATOM   1005 1HB  ASP A  64       6.216  25.082  -6.994  1.00  0.71           H  
ATOM   1006 2HB  ASP A  64       7.283  24.171  -8.052  1.00  0.71           H  
ATOM   1007  N   ALA A  65       6.762  21.605  -8.895  1.00  0.69           N  
ATOM   1008  CA  ALA A  65       7.026  20.746 -10.030  1.00  0.69           C  
ATOM   1009  C   ALA A  65       6.107  19.539 -10.070  1.00  0.69           C  
ATOM   1010  O   ALA A  65       5.556  19.206 -11.122  1.00  0.69           O  
ATOM   1011  CB  ALA A  65       8.456  20.286  -9.965  1.00  0.69           C  
ATOM   1012  H   ALA A  65       7.481  21.746  -8.201  1.00  0.69           H  
ATOM   1013  HA  ALA A  65       6.861  21.325 -10.940  1.00  0.69           H  
ATOM   1014 1HB  ALA A  65       8.683  19.649 -10.819  1.00  0.69           H  
ATOM   1015 2HB  ALA A  65       9.119  21.151  -9.962  1.00  0.69           H  
ATOM   1016 3HB  ALA A  65       8.565  19.742  -9.049  1.00  0.69           H  
ATOM   1017  N   VAL A  66       5.876  18.917  -8.917  1.00  0.67           N  
ATOM   1018  CA  VAL A  66       5.033  17.736  -8.874  1.00  0.67           C  
ATOM   1019  C   VAL A  66       3.568  18.139  -9.035  1.00  0.67           C  
ATOM   1020  O   VAL A  66       2.828  17.525  -9.809  1.00  0.67           O  
ATOM   1021  CB  VAL A  66       5.261  16.972  -7.562  1.00  0.67           C  
ATOM   1022  CG1 VAL A  66       4.307  15.829  -7.446  1.00  0.67           C  
ATOM   1023  CG2 VAL A  66       6.704  16.446  -7.506  1.00  0.67           C  
ATOM   1024  H   VAL A  66       6.326  19.238  -8.059  1.00  0.67           H  
ATOM   1025  HA  VAL A  66       5.311  17.082  -9.701  1.00  0.67           H  
ATOM   1026  HB  VAL A  66       5.084  17.655  -6.728  1.00  0.67           H  
ATOM   1027 1HG1 VAL A  66       4.484  15.342  -6.503  1.00  0.67           H  
ATOM   1028 2HG1 VAL A  66       3.295  16.199  -7.488  1.00  0.67           H  
ATOM   1029 3HG1 VAL A  66       4.474  15.133  -8.255  1.00  0.67           H  
ATOM   1030 1HG2 VAL A  66       6.865  15.921  -6.566  1.00  0.67           H  
ATOM   1031 2HG2 VAL A  66       6.877  15.765  -8.336  1.00  0.67           H  
ATOM   1032 3HG2 VAL A  66       7.392  17.278  -7.576  1.00  0.67           H  
ATOM   1033  N   ARG A  67       3.152  19.196  -8.326  1.00  0.65           N  
ATOM   1034  CA  ARG A  67       1.786  19.704  -8.396  1.00  0.65           C  
ATOM   1035  C   ARG A  67       1.393  19.985  -9.836  1.00  0.65           C  
ATOM   1036  O   ARG A  67       0.353  19.514 -10.313  1.00  0.65           O  
ATOM   1037  CB  ARG A  67       1.670  21.010  -7.607  1.00  0.65           C  
ATOM   1038  CG  ARG A  67       0.321  21.690  -7.621  1.00  0.65           C  
ATOM   1039  CD  ARG A  67       0.338  22.988  -6.896  1.00  0.65           C  
ATOM   1040  NE  ARG A  67      -0.987  23.614  -6.859  1.00  0.65           N  
ATOM   1041  CZ  ARG A  67      -1.475  24.437  -7.810  1.00  0.65           C  
ATOM   1042  NH1 ARG A  67      -0.749  24.741  -8.878  1.00  0.65           N  
ATOM   1043  NH2 ARG A  67      -2.689  24.941  -7.669  1.00  0.65           N  
ATOM   1044  H   ARG A  67       3.797  19.684  -7.710  1.00  0.65           H  
ATOM   1045  HA  ARG A  67       1.112  18.963  -7.971  1.00  0.65           H  
ATOM   1046 1HB  ARG A  67       1.907  20.816  -6.564  1.00  0.65           H  
ATOM   1047 2HB  ARG A  67       2.402  21.726  -7.979  1.00  0.65           H  
ATOM   1048 1HG  ARG A  67      -0.004  21.857  -8.646  1.00  0.65           H  
ATOM   1049 2HG  ARG A  67      -0.381  21.078  -7.113  1.00  0.65           H  
ATOM   1050 1HD  ARG A  67       0.677  22.854  -5.886  1.00  0.65           H  
ATOM   1051 2HD  ARG A  67       1.016  23.664  -7.410  1.00  0.65           H  
ATOM   1052  HE  ARG A  67      -1.615  23.394  -6.053  1.00  0.65           H  
ATOM   1053 1HH1 ARG A  67       0.182  24.350  -8.990  1.00  0.65           H  
ATOM   1054 2HH1 ARG A  67      -1.126  25.355  -9.585  1.00  0.65           H  
ATOM   1055 1HH2 ARG A  67      -3.251  24.703  -6.822  1.00  0.65           H  
ATOM   1056 2HH2 ARG A  67      -3.072  25.553  -8.364  1.00  0.65           H  
ATOM   1057  N   ASP A  68       2.256  20.727 -10.549  1.00  0.63           N  
ATOM   1058  CA  ASP A  68       2.004  21.129 -11.927  1.00  0.63           C  
ATOM   1059  C   ASP A  68       2.085  19.950 -12.890  1.00  0.63           C  
ATOM   1060  O   ASP A  68       1.245  19.818 -13.780  1.00  0.63           O  
ATOM   1061  CB  ASP A  68       3.005  22.214 -12.347  1.00  0.63           C  
ATOM   1062  CG  ASP A  68       2.657  22.913 -13.665  1.00  0.63           C  
ATOM   1063  OD1 ASP A  68       1.632  23.563 -13.713  1.00  0.63           O  
ATOM   1064  OD2 ASP A  68       3.418  22.804 -14.603  1.00  0.63           O  
ATOM   1065  H   ASP A  68       3.114  21.068 -10.108  1.00  0.63           H  
ATOM   1066  HA  ASP A  68       0.999  21.545 -11.983  1.00  0.63           H  
ATOM   1067 1HB  ASP A  68       3.072  22.967 -11.556  1.00  0.63           H  
ATOM   1068 2HB  ASP A  68       3.999  21.767 -12.435  1.00  0.63           H  
ATOM   1069  N   THR A  69       3.061  19.057 -12.689  1.00  0.62           N  
ATOM   1070  CA  THR A  69       3.226  17.904 -13.559  1.00  0.62           C  
ATOM   1071  C   THR A  69       1.998  17.018 -13.550  1.00  0.62           C  
ATOM   1072  O   THR A  69       1.571  16.530 -14.597  1.00  0.62           O  
ATOM   1073  CB  THR A  69       4.453  17.067 -13.157  1.00  0.62           C  
ATOM   1074  OG1 THR A  69       5.635  17.856 -13.317  1.00  0.62           O  
ATOM   1075  CG2 THR A  69       4.546  15.807 -13.996  1.00  0.62           C  
ATOM   1076  H   THR A  69       3.743  19.189 -11.943  1.00  0.62           H  
ATOM   1077  HA  THR A  69       3.375  18.263 -14.576  1.00  0.62           H  
ATOM   1078  HB  THR A  69       4.362  16.784 -12.106  1.00  0.62           H  
ATOM   1079  HG1 THR A  69       5.598  18.604 -12.686  1.00  0.62           H  
ATOM   1080 1HG2 THR A  69       5.407  15.237 -13.685  1.00  0.62           H  
ATOM   1081 2HG2 THR A  69       3.645  15.211 -13.851  1.00  0.62           H  
ATOM   1082 3HG2 THR A  69       4.642  16.073 -15.044  1.00  0.62           H  
ATOM   1083  N   PHE A  70       1.435  16.797 -12.368  1.00  0.60           N  
ATOM   1084  CA  PHE A  70       0.292  15.916 -12.269  1.00  0.60           C  
ATOM   1085  C   PHE A  70      -1.064  16.599 -12.051  1.00  0.60           C  
ATOM   1086  O   PHE A  70      -2.086  15.913 -12.054  1.00  0.60           O  
ATOM   1087  CB  PHE A  70       0.540  14.935 -11.151  1.00  0.60           C  
ATOM   1088  CG  PHE A  70       1.744  14.073 -11.379  1.00  0.60           C  
ATOM   1089  CD1 PHE A  70       2.894  14.293 -10.660  1.00  0.60           C  
ATOM   1090  CD2 PHE A  70       1.732  13.050 -12.313  1.00  0.60           C  
ATOM   1091  CE1 PHE A  70       4.002  13.511 -10.846  1.00  0.60           C  
ATOM   1092  CE2 PHE A  70       2.851  12.262 -12.509  1.00  0.60           C  
ATOM   1093  CZ  PHE A  70       3.982  12.491 -11.776  1.00  0.60           C  
ATOM   1094  H   PHE A  70       1.837  17.211 -11.524  1.00  0.60           H  
ATOM   1095  HA  PHE A  70       0.228  15.353 -13.198  1.00  0.60           H  
ATOM   1096 1HB  PHE A  70       0.681  15.477 -10.217  1.00  0.60           H  
ATOM   1097 2HB  PHE A  70      -0.329  14.293 -11.040  1.00  0.60           H  
ATOM   1098  HD1 PHE A  70       2.904  15.096  -9.933  1.00  0.60           H  
ATOM   1099  HD2 PHE A  70       0.827  12.867 -12.893  1.00  0.60           H  
ATOM   1100  HE1 PHE A  70       4.892  13.692 -10.256  1.00  0.60           H  
ATOM   1101  HE2 PHE A  70       2.834  11.456 -13.243  1.00  0.60           H  
ATOM   1102  HZ  PHE A  70       4.857  11.863 -11.929  1.00  0.60           H  
ATOM   1103  N   SER A  71      -1.100  17.929 -11.901  1.00  0.59           N  
ATOM   1104  CA  SER A  71      -2.344  18.663 -11.631  1.00  0.59           C  
ATOM   1105  C   SER A  71      -3.071  18.131 -10.397  1.00  0.59           C  
ATOM   1106  O   SER A  71      -4.265  17.822 -10.438  1.00  0.59           O  
ATOM   1107  CB  SER A  71      -3.282  18.637 -12.828  1.00  0.59           C  
ATOM   1108  OG  SER A  71      -2.705  19.260 -13.951  1.00  0.59           O  
ATOM   1109  H   SER A  71      -0.237  18.464 -11.900  1.00  0.59           H  
ATOM   1110  HA  SER A  71      -2.079  19.703 -11.437  1.00  0.59           H  
ATOM   1111 1HB  SER A  71      -3.549  17.615 -13.075  1.00  0.59           H  
ATOM   1112 2HB  SER A  71      -4.203  19.152 -12.564  1.00  0.59           H  
ATOM   1113  HG  SER A  71      -1.917  18.753 -14.168  1.00  0.59           H  
ATOM   1114  N   ILE A  72      -2.333  18.034  -9.296  1.00  0.58           N  
ATOM   1115  CA  ILE A  72      -2.887  17.513  -8.045  1.00  0.58           C  
ATOM   1116  C   ILE A  72      -2.796  18.548  -6.924  1.00  0.58           C  
ATOM   1117  O   ILE A  72      -1.839  19.306  -6.886  1.00  0.58           O  
ATOM   1118  CB  ILE A  72      -2.120  16.242  -7.645  1.00  0.58           C  
ATOM   1119  CG1 ILE A  72      -0.652  16.568  -7.478  1.00  0.58           C  
ATOM   1120  CG2 ILE A  72      -2.317  15.149  -8.634  1.00  0.58           C  
ATOM   1121  CD1 ILE A  72       0.136  15.408  -6.989  1.00  0.58           C  
ATOM   1122  H   ILE A  72      -1.361  18.342  -9.371  1.00  0.58           H  
ATOM   1123  HA  ILE A  72      -3.921  17.251  -8.237  1.00  0.58           H  
ATOM   1124  HB  ILE A  72      -2.474  15.902  -6.693  1.00  0.58           H  
ATOM   1125 1HG1 ILE A  72      -0.241  16.902  -8.433  1.00  0.58           H  
ATOM   1126 2HG1 ILE A  72      -0.555  17.379  -6.751  1.00  0.58           H  
ATOM   1127 1HG2 ILE A  72      -1.774  14.275  -8.309  1.00  0.58           H  
ATOM   1128 2HG2 ILE A  72      -3.377  14.909  -8.711  1.00  0.58           H  
ATOM   1129 3HG2 ILE A  72      -1.954  15.457  -9.590  1.00  0.58           H  
ATOM   1130 1HD1 ILE A  72       1.170  15.687  -6.878  1.00  0.58           H  
ATOM   1131 2HD1 ILE A  72      -0.256  15.071  -6.035  1.00  0.58           H  
ATOM   1132 3HD1 ILE A  72       0.055  14.623  -7.708  1.00  0.58           H  
ATOM   1133  N   PRO A  73      -3.756  18.592  -5.988  1.00  0.58           N  
ATOM   1134  CA  PRO A  73      -3.808  19.519  -4.873  1.00  0.58           C  
ATOM   1135  C   PRO A  73      -2.734  19.326  -3.828  1.00  0.58           C  
ATOM   1136  O   PRO A  73      -2.336  18.194  -3.538  1.00  0.58           O  
ATOM   1137  CB  PRO A  73      -5.180  19.231  -4.265  1.00  0.58           C  
ATOM   1138  CG  PRO A  73      -5.514  17.824  -4.695  1.00  0.58           C  
ATOM   1139  CD  PRO A  73      -4.907  17.684  -6.062  1.00  0.58           C  
ATOM   1140  HA  PRO A  73      -3.770  20.544  -5.271  1.00  0.58           H  
ATOM   1141 1HB  PRO A  73      -5.104  19.318  -3.177  1.00  0.58           H  
ATOM   1142 2HB  PRO A  73      -5.910  19.984  -4.599  1.00  0.58           H  
ATOM   1143 1HG  PRO A  73      -5.098  17.098  -3.991  1.00  0.58           H  
ATOM   1144 2HG  PRO A  73      -6.605  17.675  -4.690  1.00  0.58           H  
ATOM   1145 1HD  PRO A  73      -4.602  16.665  -6.201  1.00  0.58           H  
ATOM   1146 2HD  PRO A  73      -5.617  18.018  -6.835  1.00  0.58           H  
ATOM   1147  N   VAL A  74      -2.372  20.439  -3.198  1.00  0.57           N  
ATOM   1148  CA  VAL A  74      -1.434  20.477  -2.083  1.00  0.57           C  
ATOM   1149  C   VAL A  74      -2.129  20.844  -0.774  1.00  0.57           C  
ATOM   1150  O   VAL A  74      -2.821  21.875  -0.687  1.00  0.57           O  
ATOM   1151  CB  VAL A  74      -0.338  21.515  -2.356  1.00  0.57           C  
ATOM   1152  CG1 VAL A  74       0.646  21.585  -1.170  1.00  0.57           C  
ATOM   1153  CG2 VAL A  74       0.359  21.167  -3.617  1.00  0.57           C  
ATOM   1154  H   VAL A  74      -2.738  21.322  -3.569  1.00  0.57           H  
ATOM   1155  HA  VAL A  74      -0.982  19.494  -1.975  1.00  0.57           H  
ATOM   1156  HB  VAL A  74      -0.803  22.497  -2.465  1.00  0.57           H  
ATOM   1157 1HG1 VAL A  74       1.406  22.337  -1.374  1.00  0.57           H  
ATOM   1158 2HG1 VAL A  74       0.116  21.856  -0.256  1.00  0.57           H  
ATOM   1159 3HG1 VAL A  74       1.122  20.610  -1.037  1.00  0.57           H  
ATOM   1160 1HG2 VAL A  74       1.103  21.915  -3.816  1.00  0.57           H  
ATOM   1161 2HG2 VAL A  74       0.822  20.211  -3.512  1.00  0.57           H  
ATOM   1162 3HG2 VAL A  74      -0.361  21.138  -4.436  1.00  0.57           H  
ATOM   1163  N   TYR A  75      -1.903  20.011   0.244  1.00  0.57           N  
ATOM   1164  CA  TYR A  75      -2.492  20.212   1.561  1.00  0.57           C  
ATOM   1165  C   TYR A  75      -1.452  20.504   2.645  1.00  0.57           C  
ATOM   1166  O   TYR A  75      -0.377  19.892   2.690  1.00  0.57           O  
ATOM   1167  CB  TYR A  75      -3.205  18.938   1.996  1.00  0.57           C  
ATOM   1168  CG  TYR A  75      -4.388  18.485   1.166  1.00  0.57           C  
ATOM   1169  CD1 TYR A  75      -4.194  17.824  -0.045  1.00  0.57           C  
ATOM   1170  CD2 TYR A  75      -5.661  18.663   1.645  1.00  0.57           C  
ATOM   1171  CE1 TYR A  75      -5.279  17.379  -0.765  1.00  0.57           C  
ATOM   1172  CE2 TYR A  75      -6.746  18.213   0.919  1.00  0.57           C  
ATOM   1173  CZ  TYR A  75      -6.554  17.576  -0.281  1.00  0.57           C  
ATOM   1174  OH  TYR A  75      -7.637  17.131  -1.006  1.00  0.57           O  
ATOM   1175  H   TYR A  75      -1.336  19.181   0.072  1.00  0.57           H  
ATOM   1176  HA  TYR A  75      -3.183  21.041   1.508  1.00  0.57           H  
ATOM   1177 1HB  TYR A  75      -2.486  18.158   2.032  1.00  0.57           H  
ATOM   1178 2HB  TYR A  75      -3.556  19.079   3.012  1.00  0.57           H  
ATOM   1179  HD1 TYR A  75      -3.184  17.662  -0.429  1.00  0.57           H  
ATOM   1180  HD2 TYR A  75      -5.816  19.167   2.597  1.00  0.57           H  
ATOM   1181  HE1 TYR A  75      -5.134  16.874  -1.708  1.00  0.57           H  
ATOM   1182  HE2 TYR A  75      -7.755  18.363   1.299  1.00  0.57           H  
ATOM   1183  HH  TYR A  75      -8.448  17.436  -0.589  1.00  0.57           H  
ATOM   1184  N   LEU A  76      -1.824  21.374   3.577  1.00  0.57           N  
ATOM   1185  CA  LEU A  76      -0.995  21.609   4.769  1.00  0.57           C  
ATOM   1186  C   LEU A  76      -1.791  22.158   5.939  1.00  0.57           C  
ATOM   1187  O   LEU A  76      -2.893  22.656   5.756  1.00  0.57           O  
ATOM   1188  CB  LEU A  76       0.171  22.548   4.459  1.00  0.57           C  
ATOM   1189  CG  LEU A  76      -0.163  23.844   3.851  1.00  0.57           C  
ATOM   1190  CD1 LEU A  76      -0.782  24.746   4.803  1.00  0.57           C  
ATOM   1191  CD2 LEU A  76       1.102  24.467   3.391  1.00  0.57           C  
ATOM   1192  H   LEU A  76      -2.709  21.872   3.435  1.00  0.57           H  
ATOM   1193  HA  LEU A  76      -0.575  20.650   5.078  1.00  0.57           H  
ATOM   1194 1HB  LEU A  76       0.705  22.756   5.386  1.00  0.57           H  
ATOM   1195 2HB  LEU A  76       0.851  22.040   3.784  1.00  0.57           H  
ATOM   1196  HG  LEU A  76      -0.839  23.669   3.047  1.00  0.57           H  
ATOM   1197 1HD1 LEU A  76      -1.010  25.678   4.315  1.00  0.57           H  
ATOM   1198 2HD1 LEU A  76      -1.693  24.303   5.181  1.00  0.57           H  
ATOM   1199 3HD1 LEU A  76      -0.091  24.916   5.610  1.00  0.57           H  
ATOM   1200 1HD2 LEU A  76       0.896  25.421   2.917  1.00  0.57           H  
ATOM   1201 2HD2 LEU A  76       1.765  24.626   4.246  1.00  0.57           H  
ATOM   1202 3HD2 LEU A  76       1.567  23.805   2.704  1.00  0.57           H  
ATOM   1203  N   HIS A  77      -1.224  22.116   7.141  1.00  0.57           N  
ATOM   1204  CA  HIS A  77      -1.902  22.690   8.302  1.00  0.57           C  
ATOM   1205  C   HIS A  77      -2.037  24.169   8.121  1.00  0.57           C  
ATOM   1206  O   HIS A  77      -1.078  24.841   7.760  1.00  0.57           O  
ATOM   1207  CB  HIS A  77      -1.145  22.422   9.598  1.00  0.57           C  
ATOM   1208  CG  HIS A  77      -1.948  22.715  10.899  1.00  0.57           C  
ATOM   1209  ND1 HIS A  77      -2.139  23.995  11.409  1.00  0.57           N  
ATOM   1210  CD2 HIS A  77      -2.598  21.868  11.760  1.00  0.57           C  
ATOM   1211  CE1 HIS A  77      -2.872  23.915  12.523  1.00  0.57           C  
ATOM   1212  NE2 HIS A  77      -3.157  22.644  12.757  1.00  0.57           N  
ATOM   1213  H   HIS A  77      -0.315  21.685   7.256  1.00  0.57           H  
ATOM   1214  HA  HIS A  77      -2.900  22.287   8.403  1.00  0.57           H  
ATOM   1215 1HB  HIS A  77      -0.836  21.415   9.601  1.00  0.57           H  
ATOM   1216 2HB  HIS A  77      -0.242  23.033   9.616  1.00  0.57           H  
ATOM   1217  HD2 HIS A  77      -2.663  20.784  11.681  1.00  0.57           H  
ATOM   1218  HE1 HIS A  77      -3.184  24.748  13.146  1.00  0.57           H  
ATOM   1219  HE2 HIS A  77      -3.710  22.307  13.568  1.00  0.57           H  
ATOM   1220  N   THR A  78      -3.174  24.703   8.507  1.00  0.58           N  
ATOM   1221  CA  THR A  78      -3.406  26.137   8.420  1.00  0.58           C  
ATOM   1222  C   THR A  78      -2.196  26.991   8.842  1.00  0.58           C  
ATOM   1223  O   THR A  78      -1.832  27.950   8.151  1.00  0.58           O  
ATOM   1224  CB  THR A  78      -4.595  26.512   9.314  1.00  0.58           C  
ATOM   1225  OG1 THR A  78      -5.761  25.793   8.881  1.00  0.58           O  
ATOM   1226  CG2 THR A  78      -4.856  28.003   9.258  1.00  0.58           C  
ATOM   1227  H   THR A  78      -3.926  24.079   8.806  1.00  0.58           H  
ATOM   1228  HA  THR A  78      -3.645  26.382   7.394  1.00  0.58           H  
ATOM   1229  HB  THR A  78      -4.370  26.227  10.343  1.00  0.58           H  
ATOM   1230  HG1 THR A  78      -5.561  24.834   8.876  1.00  0.58           H  
ATOM   1231 1HG2 THR A  78      -5.697  28.248   9.904  1.00  0.58           H  
ATOM   1232 2HG2 THR A  78      -3.969  28.537   9.600  1.00  0.58           H  
ATOM   1233 3HG2 THR A  78      -5.084  28.302   8.244  1.00  0.58           H  
ATOM   1234  N   LYS A  79      -1.556  26.647   9.964  1.00  0.59           N  
ATOM   1235  CA  LYS A  79      -0.450  27.452  10.495  1.00  0.59           C  
ATOM   1236  C   LYS A  79       0.809  27.522   9.610  1.00  0.59           C  
ATOM   1237  O   LYS A  79       1.611  28.447   9.751  1.00  0.59           O  
ATOM   1238  CB  LYS A  79      -0.076  26.966  11.888  1.00  0.59           C  
ATOM   1239  CG  LYS A  79      -1.085  27.294  12.972  1.00  0.59           C  
ATOM   1240  CD  LYS A  79      -0.626  26.743  14.317  1.00  0.59           C  
ATOM   1241  CE  LYS A  79      -1.635  27.019  15.421  1.00  0.59           C  
ATOM   1242  NZ  LYS A  79      -1.771  28.478  15.700  1.00  0.59           N  
ATOM   1243  H   LYS A  79      -1.850  25.804  10.465  1.00  0.59           H  
ATOM   1244  HA  LYS A  79      -0.818  28.473  10.600  1.00  0.59           H  
ATOM   1245 1HB  LYS A  79       0.005  25.894  11.870  1.00  0.59           H  
ATOM   1246 2HB  LYS A  79       0.896  27.365  12.176  1.00  0.59           H  
ATOM   1247 1HG  LYS A  79      -1.193  28.375  13.048  1.00  0.59           H  
ATOM   1248 2HG  LYS A  79      -2.049  26.870  12.710  1.00  0.59           H  
ATOM   1249 1HD  LYS A  79      -0.491  25.663  14.228  1.00  0.59           H  
ATOM   1250 2HD  LYS A  79       0.334  27.184  14.587  1.00  0.59           H  
ATOM   1251 1HE  LYS A  79      -2.604  26.621  15.124  1.00  0.59           H  
ATOM   1252 2HE  LYS A  79      -1.311  26.514  16.330  1.00  0.59           H  
ATOM   1253 1HZ  LYS A  79      -2.446  28.620  16.439  1.00  0.59           H  
ATOM   1254 2HZ  LYS A  79      -0.875  28.848  15.987  1.00  0.59           H  
ATOM   1255 3HZ  LYS A  79      -2.081  28.955  14.866  1.00  0.59           H  
ATOM   1256  N   GLU A  80       1.002  26.546   8.721  1.00  0.60           N  
ATOM   1257  CA  GLU A  80       2.165  26.498   7.834  1.00  0.60           C  
ATOM   1258  C   GLU A  80       1.892  27.170   6.487  1.00  0.60           C  
ATOM   1259  O   GLU A  80       2.794  27.241   5.642  1.00  0.60           O  
ATOM   1260  CB  GLU A  80       2.576  25.041   7.578  1.00  0.60           C  
ATOM   1261  CG  GLU A  80       3.064  24.244   8.785  1.00  0.60           C  
ATOM   1262  CD  GLU A  80       4.457  24.590   9.297  1.00  0.60           C  
ATOM   1263  OE1 GLU A  80       5.347  24.598   8.484  1.00  0.60           O  
ATOM   1264  OE2 GLU A  80       4.655  24.796  10.492  1.00  0.60           O  
ATOM   1265  H   GLU A  80       0.289  25.828   8.614  1.00  0.60           H  
ATOM   1266  HA  GLU A  80       2.990  27.022   8.316  1.00  0.60           H  
ATOM   1267 1HB  GLU A  80       1.721  24.501   7.170  1.00  0.60           H  
ATOM   1268 2HB  GLU A  80       3.358  25.018   6.825  1.00  0.60           H  
ATOM   1269 1HG  GLU A  80       2.368  24.449   9.551  1.00  0.60           H  
ATOM   1270 2HG  GLU A  80       3.007  23.180   8.564  1.00  0.60           H  
ATOM   1271  N   ARG A  81       0.662  27.661   6.268  1.00  0.62           N  
ATOM   1272  CA  ARG A  81       0.349  28.243   4.970  1.00  0.62           C  
ATOM   1273  C   ARG A  81       1.270  29.389   4.611  1.00  0.62           C  
ATOM   1274  O   ARG A  81       1.779  29.441   3.494  1.00  0.62           O  
ATOM   1275  CB  ARG A  81      -1.075  28.749   4.896  1.00  0.62           C  
ATOM   1276  CG  ARG A  81      -1.418  29.290   3.518  1.00  0.62           C  
ATOM   1277  CD  ARG A  81      -2.781  29.828   3.416  1.00  0.62           C  
ATOM   1278  NE  ARG A  81      -3.020  30.367   2.094  1.00  0.62           N  
ATOM   1279  CZ  ARG A  81      -3.455  29.667   1.026  1.00  0.62           C  
ATOM   1280  NH1 ARG A  81      -3.719  28.394   1.112  1.00  0.62           N  
ATOM   1281  NH2 ARG A  81      -3.601  30.284  -0.128  1.00  0.62           N  
ATOM   1282  H   ARG A  81      -0.062  27.622   6.989  1.00  0.62           H  
ATOM   1283  HA  ARG A  81       0.472  27.471   4.214  1.00  0.62           H  
ATOM   1284 1HB  ARG A  81      -1.767  27.949   5.148  1.00  0.62           H  
ATOM   1285 2HB  ARG A  81      -1.221  29.547   5.624  1.00  0.62           H  
ATOM   1286 1HG  ARG A  81      -0.724  30.097   3.272  1.00  0.62           H  
ATOM   1287 2HG  ARG A  81      -1.314  28.491   2.783  1.00  0.62           H  
ATOM   1288 1HD  ARG A  81      -3.500  29.056   3.600  1.00  0.62           H  
ATOM   1289 2HD  ARG A  81      -2.910  30.630   4.140  1.00  0.62           H  
ATOM   1290  HE  ARG A  81      -2.765  31.346   1.924  1.00  0.62           H  
ATOM   1291 1HH1 ARG A  81      -3.599  27.907   1.983  1.00  0.62           H  
ATOM   1292 2HH1 ARG A  81      -4.006  27.878   0.269  1.00  0.62           H  
ATOM   1293 1HH2 ARG A  81      -3.381  31.276  -0.193  1.00  0.62           H  
ATOM   1294 2HH2 ARG A  81      -3.926  29.782  -0.944  1.00  0.62           H  
ATOM   1295  N   HIS A  82       1.513  30.294   5.567  1.00  0.65           N  
ATOM   1296  CA  HIS A  82       2.361  31.459   5.324  1.00  0.65           C  
ATOM   1297  C   HIS A  82       3.738  31.023   4.872  1.00  0.65           C  
ATOM   1298  O   HIS A  82       4.330  31.610   3.967  1.00  0.65           O  
ATOM   1299  CB  HIS A  82       2.496  32.336   6.570  1.00  0.65           C  
ATOM   1300  CG  HIS A  82       3.307  33.583   6.330  1.00  0.65           C  
ATOM   1301  ND1 HIS A  82       3.701  34.428   7.351  1.00  0.65           N  
ATOM   1302  CD2 HIS A  82       3.787  34.128   5.183  1.00  0.65           C  
ATOM   1303  CE1 HIS A  82       4.384  35.441   6.841  1.00  0.65           C  
ATOM   1304  NE2 HIS A  82       4.450  35.284   5.530  1.00  0.65           N  
ATOM   1305  H   HIS A  82       1.081  30.176   6.472  1.00  0.65           H  
ATOM   1306  HA  HIS A  82       1.926  32.066   4.529  1.00  0.65           H  
ATOM   1307 1HB  HIS A  82       1.506  32.630   6.916  1.00  0.65           H  
ATOM   1308 2HB  HIS A  82       2.968  31.766   7.369  1.00  0.65           H  
ATOM   1309  HD2 HIS A  82       3.664  33.727   4.173  1.00  0.65           H  
ATOM   1310  HE1 HIS A  82       4.819  36.265   7.405  1.00  0.65           H  
ATOM   1311  HE2 HIS A  82       4.914  35.915   4.883  1.00  0.65           H  
ATOM   1312  N   TRP A  83       4.272  30.007   5.532  1.00  0.69           N  
ATOM   1313  CA  TRP A  83       5.596  29.546   5.190  1.00  0.69           C  
ATOM   1314  C   TRP A  83       5.614  28.994   3.769  1.00  0.69           C  
ATOM   1315  O   TRP A  83       6.515  29.301   2.992  1.00  0.69           O  
ATOM   1316  CB  TRP A  83       6.044  28.485   6.181  1.00  0.69           C  
ATOM   1317  CG  TRP A  83       6.435  29.003   7.511  1.00  0.69           C  
ATOM   1318  CD1 TRP A  83       5.973  30.123   8.128  1.00  0.69           C  
ATOM   1319  CD2 TRP A  83       7.416  28.424   8.404  1.00  0.69           C  
ATOM   1320  NE1 TRP A  83       6.583  30.275   9.350  1.00  0.69           N  
ATOM   1321  CE2 TRP A  83       7.473  29.241   9.533  1.00  0.69           C  
ATOM   1322  CE3 TRP A  83       8.240  27.290   8.333  1.00  0.69           C  
ATOM   1323  CZ2 TRP A  83       8.317  28.964  10.596  1.00  0.69           C  
ATOM   1324  CZ3 TRP A  83       9.091  27.010   9.397  1.00  0.69           C  
ATOM   1325  CH2 TRP A  83       9.128  27.825  10.501  1.00  0.69           C  
ATOM   1326  H   TRP A  83       3.745  29.542   6.258  1.00  0.69           H  
ATOM   1327  HA  TRP A  83       6.286  30.383   5.239  1.00  0.69           H  
ATOM   1328 1HB  TRP A  83       5.208  27.812   6.352  1.00  0.69           H  
ATOM   1329 2HB  TRP A  83       6.838  27.899   5.780  1.00  0.69           H  
ATOM   1330  HD1 TRP A  83       5.227  30.798   7.718  1.00  0.69           H  
ATOM   1331  HE1 TRP A  83       6.409  31.025  10.004  1.00  0.69           H  
ATOM   1332  HE3 TRP A  83       8.212  26.644   7.458  1.00  0.69           H  
ATOM   1333  HZ2 TRP A  83       8.362  29.598  11.480  1.00  0.69           H  
ATOM   1334  HZ3 TRP A  83       9.725  26.127   9.330  1.00  0.69           H  
ATOM   1335  HH2 TRP A  83       9.805  27.578  11.320  1.00  0.69           H  
ATOM   1336  N   LEU A  84       4.576  28.257   3.373  1.00  0.74           N  
ATOM   1337  CA  LEU A  84       4.577  27.749   2.007  1.00  0.74           C  
ATOM   1338  C   LEU A  84       4.502  28.943   1.036  1.00  0.74           C  
ATOM   1339  O   LEU A  84       5.217  28.985   0.040  1.00  0.74           O  
ATOM   1340  CB  LEU A  84       3.415  26.769   1.748  1.00  0.74           C  
ATOM   1341  CG  LEU A  84       3.421  26.125   0.324  1.00  0.74           C  
ATOM   1342  CD1 LEU A  84       4.690  25.329   0.156  1.00  0.74           C  
ATOM   1343  CD2 LEU A  84       2.232  25.219   0.104  1.00  0.74           C  
ATOM   1344  H   LEU A  84       3.828  28.024   4.027  1.00  0.74           H  
ATOM   1345  HA  LEU A  84       5.513  27.221   1.833  1.00  0.74           H  
ATOM   1346 1HB  LEU A  84       3.470  25.972   2.484  1.00  0.74           H  
ATOM   1347 2HB  LEU A  84       2.472  27.304   1.882  1.00  0.74           H  
ATOM   1348  HG  LEU A  84       3.407  26.926  -0.413  1.00  0.74           H  
ATOM   1349 1HD1 LEU A  84       4.725  24.895  -0.845  1.00  0.74           H  
ATOM   1350 2HD1 LEU A  84       5.524  25.998   0.297  1.00  0.74           H  
ATOM   1351 3HD1 LEU A  84       4.725  24.532   0.895  1.00  0.74           H  
ATOM   1352 1HD2 LEU A  84       2.269  24.808  -0.906  1.00  0.74           H  
ATOM   1353 2HD2 LEU A  84       2.258  24.421   0.798  1.00  0.74           H  
ATOM   1354 3HD2 LEU A  84       1.335  25.788   0.227  1.00  0.74           H  
ATOM   1355  N   GLU A  85       3.638  29.925   1.337  1.00  0.79           N  
ATOM   1356  CA  GLU A  85       3.484  31.112   0.488  1.00  0.79           C  
ATOM   1357  C   GLU A  85       4.755  31.971   0.386  1.00  0.79           C  
ATOM   1358  O   GLU A  85       5.015  32.568  -0.663  1.00  0.79           O  
ATOM   1359  CB  GLU A  85       2.332  32.004   0.979  1.00  0.79           C  
ATOM   1360  CG  GLU A  85       0.914  31.443   0.755  1.00  0.79           C  
ATOM   1361  CD  GLU A  85      -0.194  32.351   1.300  1.00  0.79           C  
ATOM   1362  OE1 GLU A  85       0.099  33.243   2.056  1.00  0.79           O  
ATOM   1363  OE2 GLU A  85      -1.337  32.156   0.924  1.00  0.79           O  
ATOM   1364  H   GLU A  85       3.070  29.839   2.179  1.00  0.79           H  
ATOM   1365  HA  GLU A  85       3.237  30.768  -0.517  1.00  0.79           H  
ATOM   1366 1HB  GLU A  85       2.449  32.175   2.049  1.00  0.79           H  
ATOM   1367 2HB  GLU A  85       2.391  32.973   0.488  1.00  0.79           H  
ATOM   1368 1HG  GLU A  85       0.768  31.315  -0.304  1.00  0.79           H  
ATOM   1369 2HG  GLU A  85       0.843  30.462   1.222  1.00  0.79           H  
ATOM   1370  N   ASP A  86       5.529  32.068   1.474  1.00  0.85           N  
ATOM   1371  CA  ASP A  86       6.751  32.871   1.490  1.00  0.85           C  
ATOM   1372  C   ASP A  86       8.007  32.052   1.792  1.00  0.85           C  
ATOM   1373  O   ASP A  86       8.430  32.005   2.951  1.00  0.85           O  
ATOM   1374  CB  ASP A  86       6.658  33.978   2.535  1.00  0.85           C  
ATOM   1375  CG  ASP A  86       7.913  34.891   2.587  1.00  0.85           C  
ATOM   1376  OD1 ASP A  86       8.995  34.491   2.141  1.00  0.85           O  
ATOM   1377  OD2 ASP A  86       7.772  35.995   3.069  1.00  0.85           O  
ATOM   1378  H   ASP A  86       5.241  31.584   2.324  1.00  0.85           H  
ATOM   1379  HA  ASP A  86       6.841  33.368   0.532  1.00  0.85           H  
ATOM   1380 1HB  ASP A  86       5.783  34.595   2.326  1.00  0.85           H  
ATOM   1381 2HB  ASP A  86       6.506  33.528   3.515  1.00  0.85           H  
ATOM   1382  N   PRO A  87       8.734  31.578   0.756  1.00  0.91           N  
ATOM   1383  CA  PRO A  87       9.878  30.689   0.820  1.00  0.91           C  
ATOM   1384  C   PRO A  87      11.023  31.161   1.705  1.00  0.91           C  
ATOM   1385  O   PRO A  87      11.860  30.356   2.114  1.00  0.91           O  
ATOM   1386  CB  PRO A  87      10.332  30.621  -0.633  1.00  0.91           C  
ATOM   1387  CG  PRO A  87       9.111  30.902  -1.439  1.00  0.91           C  
ATOM   1388  CD  PRO A  87       8.344  31.909  -0.635  1.00  0.91           C  
ATOM   1389  HA  PRO A  87       9.536  29.711   1.129  1.00  0.91           H  
ATOM   1390 1HB  PRO A  87      11.147  31.343  -0.807  1.00  0.91           H  
ATOM   1391 2HB  PRO A  87      10.726  29.620  -0.832  1.00  0.91           H  
ATOM   1392 1HG  PRO A  87       9.389  31.269  -2.438  1.00  0.91           H  
ATOM   1393 2HG  PRO A  87       8.542  29.972  -1.586  1.00  0.91           H  
ATOM   1394 1HD  PRO A  87       8.629  32.942  -0.892  1.00  0.91           H  
ATOM   1395 2HD  PRO A  87       7.292  31.696  -0.815  1.00  0.91           H  
ATOM   1396  N   ALA A  88      11.110  32.458   2.000  1.00  0.98           N  
ATOM   1397  CA  ALA A  88      12.210  32.938   2.832  1.00  0.98           C  
ATOM   1398  C   ALA A  88      12.160  32.277   4.204  1.00  0.98           C  
ATOM   1399  O   ALA A  88      13.185  31.969   4.823  1.00  0.98           O  
ATOM   1400  CB  ALA A  88      12.139  34.444   2.988  1.00  0.98           C  
ATOM   1401  H   ALA A  88      10.378  33.128   1.727  1.00  0.98           H  
ATOM   1402  HA  ALA A  88      13.148  32.667   2.352  1.00  0.98           H  
ATOM   1403 1HB  ALA A  88      12.971  34.788   3.598  1.00  0.98           H  
ATOM   1404 2HB  ALA A  88      12.185  34.913   2.007  1.00  0.98           H  
ATOM   1405 3HB  ALA A  88      11.193  34.710   3.471  1.00  0.98           H  
ATOM   1406  N   LEU A  89      10.947  31.994   4.651  1.00  1.05           N  
ATOM   1407  CA  LEU A  89      10.697  31.466   5.976  1.00  1.05           C  
ATOM   1408  C   LEU A  89      11.018  29.992   6.060  1.00  1.05           C  
ATOM   1409  O   LEU A  89      11.029  29.411   7.144  1.00  1.05           O  
ATOM   1410  CB  LEU A  89       9.219  31.649   6.298  1.00  1.05           C  
ATOM   1411  CG  LEU A  89       8.737  33.087   6.357  1.00  1.05           C  
ATOM   1412  CD1 LEU A  89       7.241  33.110   6.532  1.00  1.05           C  
ATOM   1413  CD2 LEU A  89       9.417  33.793   7.496  1.00  1.05           C  
ATOM   1414  H   LEU A  89      10.139  32.179   4.047  1.00  1.05           H  
ATOM   1415  HA  LEU A  89      11.312  32.007   6.692  1.00  1.05           H  
ATOM   1416 1HB  LEU A  89       8.641  31.138   5.522  1.00  1.05           H  
ATOM   1417 2HB  LEU A  89       9.001  31.173   7.254  1.00  1.05           H  
ATOM   1418  HG  LEU A  89       8.974  33.589   5.410  1.00  1.05           H  
ATOM   1419 1HD1 LEU A  89       6.913  34.139   6.557  1.00  1.05           H  
ATOM   1420 2HD1 LEU A  89       6.766  32.601   5.698  1.00  1.05           H  
ATOM   1421 3HD1 LEU A  89       6.975  32.625   7.456  1.00  1.05           H  
ATOM   1422 1HD2 LEU A  89       9.072  34.828   7.534  1.00  1.05           H  
ATOM   1423 2HD2 LEU A  89       9.168  33.289   8.431  1.00  1.05           H  
ATOM   1424 3HD2 LEU A  89      10.496  33.772   7.344  1.00  1.05           H  
ATOM   1425  N   ASN A  90      11.291  29.379   4.909  1.00  1.15           N  
ATOM   1426  CA  ASN A  90      11.489  27.954   4.863  1.00  1.15           C  
ATOM   1427  C   ASN A  90      12.967  27.586   4.995  1.00  1.15           C  
ATOM   1428  O   ASN A  90      13.327  26.405   4.914  1.00  1.15           O  
ATOM   1429  CB  ASN A  90      10.838  27.446   3.609  1.00  1.15           C  
ATOM   1430  CG  ASN A  90       9.428  27.790   3.680  1.00  1.15           C  
ATOM   1431  OD1 ASN A  90       8.956  28.014   4.779  1.00  1.15           O  
ATOM   1432  ND2 ASN A  90       8.758  27.867   2.591  1.00  1.15           N  
ATOM   1433  H   ASN A  90      11.343  29.897   4.034  1.00  1.15           H  
ATOM   1434  HA  ASN A  90      10.969  27.507   5.713  1.00  1.15           H  
ATOM   1435 1HB  ASN A  90      11.288  27.900   2.727  1.00  1.15           H  
ATOM   1436 2HB  ASN A  90      10.931  26.391   3.533  1.00  1.15           H  
ATOM   1437 1HD2 ASN A  90       7.796  28.161   2.625  1.00  1.15           H  
ATOM   1438 2HD2 ASN A  90       9.213  27.703   1.715  1.00  1.15           H  
ATOM   1439  N   GLY A  91      13.826  28.621   5.132  1.00  1.28           N  
ATOM   1440  CA  GLY A  91      15.261  28.467   5.394  1.00  1.28           C  
ATOM   1441  C   GLY A  91      16.166  28.129   4.211  1.00  1.28           C  
ATOM   1442  O   GLY A  91      17.381  28.054   4.377  1.00  1.28           O  
ATOM   1443  H   GLY A  91      13.456  29.577   5.120  1.00  1.28           H  
ATOM   1444 1HA  GLY A  91      15.620  29.392   5.846  1.00  1.28           H  
ATOM   1445 2HA  GLY A  91      15.388  27.700   6.157  1.00  1.28           H  
ATOM   1446  N   SER A  92      15.631  28.019   3.011  1.00  1.43           N  
ATOM   1447  CA  SER A  92      16.448  27.596   1.878  1.00  1.43           C  
ATOM   1448  C   SER A  92      17.716  28.415   1.654  1.00  1.43           C  
ATOM   1449  O   SER A  92      18.812  27.846   1.504  1.00  1.43           O  
ATOM   1450  CB  SER A  92      15.648  27.702   0.624  1.00  1.43           C  
ATOM   1451  OG  SER A  92      16.400  27.263  -0.464  1.00  1.43           O  
ATOM   1452  H   SER A  92      14.635  28.147   2.900  1.00  1.43           H  
ATOM   1453  HA  SER A  92      16.731  26.553   2.039  1.00  1.43           H  
ATOM   1454 1HB  SER A  92      14.746  27.165   0.713  1.00  1.43           H  
ATOM   1455 2HB  SER A  92      15.378  28.731   0.483  1.00  1.43           H  
ATOM   1456  HG  SER A  92      16.530  26.317  -0.339  1.00  1.43           H  
ATOM   1457  N   SER A  93      17.590  29.745   1.691  1.00  1.60           N  
ATOM   1458  CA  SER A  93      18.731  30.615   1.415  1.00  1.60           C  
ATOM   1459  C   SER A  93      19.754  30.651   2.554  1.00  1.60           C  
ATOM   1460  O   SER A  93      20.850  31.186   2.384  1.00  1.60           O  
ATOM   1461  CB  SER A  93      18.256  32.022   1.098  1.00  1.60           C  
ATOM   1462  OG  SER A  93      17.697  32.643   2.221  1.00  1.60           O  
ATOM   1463  H   SER A  93      16.679  30.150   1.865  1.00  1.60           H  
ATOM   1464  HA  SER A  93      19.234  30.228   0.526  1.00  1.60           H  
ATOM   1465 1HB  SER A  93      19.097  32.613   0.737  1.00  1.60           H  
ATOM   1466 2HB  SER A  93      17.524  31.983   0.301  1.00  1.60           H  
ATOM   1467  HG  SER A  93      18.426  32.787   2.830  1.00  1.60           H  
ATOM   1468  N   ARG A  94      19.382  30.117   3.719  1.00  1.77           N  
ATOM   1469  CA  ARG A  94      20.257  30.098   4.881  1.00  1.77           C  
ATOM   1470  C   ARG A  94      20.870  28.718   5.095  1.00  1.77           C  
ATOM   1471  O   ARG A  94      21.983  28.592   5.610  1.00  1.77           O  
ATOM   1472  CB  ARG A  94      19.474  30.480   6.127  1.00  1.77           C  
ATOM   1473  CG  ARG A  94      18.942  31.905   6.134  1.00  1.77           C  
ATOM   1474  CD  ARG A  94      18.191  32.214   7.384  1.00  1.77           C  
ATOM   1475  NE  ARG A  94      17.689  33.582   7.390  1.00  1.77           N  
ATOM   1476  CZ  ARG A  94      16.993  34.143   8.401  1.00  1.77           C  
ATOM   1477  NH1 ARG A  94      16.725  33.447   9.484  1.00  1.77           N  
ATOM   1478  NH2 ARG A  94      16.581  35.395   8.302  1.00  1.77           N  
ATOM   1479  H   ARG A  94      18.479  29.662   3.799  1.00  1.77           H  
ATOM   1480  HA  ARG A  94      21.059  30.820   4.729  1.00  1.77           H  
ATOM   1481 1HB  ARG A  94      18.622  29.806   6.230  1.00  1.77           H  
ATOM   1482 2HB  ARG A  94      20.104  30.349   7.005  1.00  1.77           H  
ATOM   1483 1HG  ARG A  94      19.774  32.604   6.048  1.00  1.77           H  
ATOM   1484 2HG  ARG A  94      18.265  32.039   5.288  1.00  1.77           H  
ATOM   1485 1HD  ARG A  94      17.340  31.538   7.472  1.00  1.77           H  
ATOM   1486 2HD  ARG A  94      18.847  32.087   8.245  1.00  1.77           H  
ATOM   1487  HE  ARG A  94      17.872  34.152   6.575  1.00  1.77           H  
ATOM   1488 1HH1 ARG A  94      17.040  32.491   9.562  1.00  1.77           H  
ATOM   1489 2HH1 ARG A  94      16.205  33.870  10.239  1.00  1.77           H  
ATOM   1490 1HH2 ARG A  94      16.787  35.931   7.470  1.00  1.77           H  
ATOM   1491 2HH2 ARG A  94      16.061  35.816   9.058  1.00  1.77           H  
ATOM   1492  N   LEU A  95      20.128  27.686   4.701  1.00  1.90           N  
ATOM   1493  CA  LEU A  95      20.522  26.308   4.925  1.00  1.90           C  
ATOM   1494  C   LEU A  95      21.170  25.632   3.724  1.00  1.90           C  
ATOM   1495  O   LEU A  95      22.057  24.795   3.901  1.00  1.90           O  
ATOM   1496  CB  LEU A  95      19.289  25.519   5.342  1.00  1.90           C  
ATOM   1497  CG  LEU A  95      18.639  26.017   6.631  1.00  1.90           C  
ATOM   1498  CD1 LEU A  95      17.393  25.231   6.887  1.00  1.90           C  
ATOM   1499  CD2 LEU A  95      19.627  25.891   7.774  1.00  1.90           C  
ATOM   1500  H   LEU A  95      19.218  27.863   4.293  1.00  1.90           H  
ATOM   1501  HA  LEU A  95      21.238  26.293   5.744  1.00  1.90           H  
ATOM   1502 1HB  LEU A  95      18.547  25.590   4.546  1.00  1.90           H  
ATOM   1503 2HB  LEU A  95      19.562  24.473   5.473  1.00  1.90           H  
ATOM   1504  HG  LEU A  95      18.357  27.062   6.516  1.00  1.90           H  
ATOM   1505 1HD1 LEU A  95      16.915  25.592   7.797  1.00  1.90           H  
ATOM   1506 2HD1 LEU A  95      16.712  25.359   6.042  1.00  1.90           H  
ATOM   1507 3HD1 LEU A  95      17.643  24.176   6.998  1.00  1.90           H  
ATOM   1508 1HD2 LEU A  95      19.168  26.254   8.693  1.00  1.90           H  
ATOM   1509 2HD2 LEU A  95      19.912  24.846   7.897  1.00  1.90           H  
ATOM   1510 3HD2 LEU A  95      20.515  26.486   7.552  1.00  1.90           H  
ATOM   1511  N   THR A  96      20.730  25.957   2.502  1.00  1.97           N  
ATOM   1512  CA  THR A  96      21.294  25.270   1.348  1.00  1.97           C  
ATOM   1513  C   THR A  96      22.031  26.242   0.432  1.00  1.97           C  
ATOM   1514  O   THR A  96      23.002  25.872  -0.227  1.00  1.97           O  
ATOM   1515  CB  THR A  96      20.183  24.634   0.505  1.00  1.97           C  
ATOM   1516  OG1 THR A  96      19.353  25.676  -0.038  1.00  1.97           O  
ATOM   1517  CG2 THR A  96      19.315  23.738   1.371  1.00  1.97           C  
ATOM   1518  H   THR A  96      20.001  26.650   2.363  1.00  1.97           H  
ATOM   1519  HA  THR A  96      21.994  24.507   1.682  1.00  1.97           H  
ATOM   1520  HB  THR A  96      20.617  24.049  -0.289  1.00  1.97           H  
ATOM   1521  HG1 THR A  96      19.119  26.310   0.674  1.00  1.97           H  
ATOM   1522 1HG2 THR A  96      18.525  23.295   0.767  1.00  1.97           H  
ATOM   1523 2HG2 THR A  96      19.925  22.944   1.804  1.00  1.97           H  
ATOM   1524 3HG2 THR A  96      18.866  24.325   2.172  1.00  1.97           H  
ATOM   1525  N   GLY A  97      21.551  27.490   0.378  1.00  2.01           N  
ATOM   1526  CA  GLY A  97      22.123  28.503  -0.508  1.00  2.01           C  
ATOM   1527  C   GLY A  97      21.632  28.357  -1.958  1.00  2.01           C  
ATOM   1528  O   GLY A  97      22.122  29.038  -2.861  1.00  2.01           O  
ATOM   1529  H   GLY A  97      20.738  27.735   0.934  1.00  2.01           H  
ATOM   1530 1HA  GLY A  97      21.858  29.492  -0.132  1.00  2.01           H  
ATOM   1531 2HA  GLY A  97      23.209  28.434  -0.481  1.00  2.01           H  
ATOM   1532  N   ARG A  98      20.681  27.453  -2.182  1.00  2.00           N  
ATOM   1533  CA  ARG A  98      20.168  27.157  -3.513  1.00  2.00           C  
ATOM   1534  C   ARG A  98      19.191  28.203  -4.050  1.00  2.00           C  
ATOM   1535  O   ARG A  98      18.579  28.933  -3.273  1.00  2.00           O  
ATOM   1536  CB  ARG A  98      19.454  25.816  -3.496  1.00  2.00           C  
ATOM   1537  CG  ARG A  98      20.347  24.620  -3.282  1.00  2.00           C  
ATOM   1538  CD  ARG A  98      19.548  23.377  -3.083  1.00  2.00           C  
ATOM   1539  NE  ARG A  98      18.811  23.009  -4.283  1.00  2.00           N  
ATOM   1540  CZ  ARG A  98      17.935  21.989  -4.378  1.00  2.00           C  
ATOM   1541  NH1 ARG A  98      17.679  21.225  -3.336  1.00  2.00           N  
ATOM   1542  NH2 ARG A  98      17.332  21.758  -5.530  1.00  2.00           N  
ATOM   1543  H   ARG A  98      20.299  26.925  -1.397  1.00  2.00           H  
ATOM   1544  HA  ARG A  98      21.031  27.069  -4.161  1.00  2.00           H  
ATOM   1545 1HB  ARG A  98      18.715  25.818  -2.692  1.00  2.00           H  
ATOM   1546 2HB  ARG A  98      18.909  25.672  -4.429  1.00  2.00           H  
ATOM   1547 1HG  ARG A  98      20.969  24.484  -4.165  1.00  2.00           H  
ATOM   1548 2HG  ARG A  98      20.986  24.791  -2.421  1.00  2.00           H  
ATOM   1549 1HD  ARG A  98      20.210  22.553  -2.818  1.00  2.00           H  
ATOM   1550 2HD  ARG A  98      18.834  23.542  -2.280  1.00  2.00           H  
ATOM   1551  HE  ARG A  98      18.967  23.568  -5.113  1.00  2.00           H  
ATOM   1552 1HH1 ARG A  98      18.132  21.411  -2.450  1.00  2.00           H  
ATOM   1553 2HH1 ARG A  98      17.022  20.463  -3.422  1.00  2.00           H  
ATOM   1554 1HH2 ARG A  98      17.528  22.347  -6.329  1.00  2.00           H  
ATOM   1555 2HH2 ARG A  98      16.677  20.991  -5.618  1.00  2.00           H  
ATOM   1556  N   PRO A  99      19.063  28.342  -5.382  1.00  1.94           N  
ATOM   1557  CA  PRO A  99      17.993  29.073  -6.023  1.00  1.94           C  
ATOM   1558  C   PRO A  99      16.718  28.456  -5.491  1.00  1.94           C  
ATOM   1559  O   PRO A  99      16.651  27.235  -5.329  1.00  1.94           O  
ATOM   1560  CB  PRO A  99      18.223  28.791  -7.508  1.00  1.94           C  
ATOM   1561  CG  PRO A  99      19.718  28.535  -7.607  1.00  1.94           C  
ATOM   1562  CD  PRO A  99      20.078  27.810  -6.317  1.00  1.94           C  
ATOM   1563  HA  PRO A  99      18.064  30.143  -5.774  1.00  1.94           H  
ATOM   1564 1HB  PRO A  99      17.615  27.929  -7.824  1.00  1.94           H  
ATOM   1565 2HB  PRO A  99      17.895  29.651  -8.108  1.00  1.94           H  
ATOM   1566 1HG  PRO A  99      19.943  27.940  -8.507  1.00  1.94           H  
ATOM   1567 2HG  PRO A  99      20.257  29.489  -7.716  1.00  1.94           H  
ATOM   1568 1HD  PRO A  99      19.987  26.722  -6.434  1.00  1.94           H  
ATOM   1569 2HD  PRO A  99      21.093  28.128  -6.027  1.00  1.94           H  
ATOM   1570  N   ILE A 100      15.708  29.263  -5.235  1.00  1.82           N  
ATOM   1571  CA  ILE A 100      14.505  28.724  -4.626  1.00  1.82           C  
ATOM   1572  C   ILE A 100      13.337  28.556  -5.578  1.00  1.82           C  
ATOM   1573  O   ILE A 100      12.883  29.522  -6.192  1.00  1.82           O  
ATOM   1574  CB  ILE A 100      14.077  29.648  -3.482  1.00  1.82           C  
ATOM   1575  CG1 ILE A 100      15.184  29.743  -2.469  1.00  1.82           C  
ATOM   1576  CG2 ILE A 100      12.853  29.127  -2.817  1.00  1.82           C  
ATOM   1577  CD1 ILE A 100      14.945  30.789  -1.400  1.00  1.82           C  
ATOM   1578  H   ILE A 100      15.787  30.254  -5.413  1.00  1.82           H  
ATOM   1579  HA  ILE A 100      14.742  27.747  -4.207  1.00  1.82           H  
ATOM   1580  HB  ILE A 100      13.885  30.646  -3.869  1.00  1.82           H  
ATOM   1581 1HG1 ILE A 100      15.297  28.782  -2.012  1.00  1.82           H  
ATOM   1582 2HG1 ILE A 100      16.117  29.988  -2.978  1.00  1.82           H  
ATOM   1583 1HG2 ILE A 100      12.607  29.800  -2.023  1.00  1.82           H  
ATOM   1584 2HG2 ILE A 100      12.033  29.075  -3.527  1.00  1.82           H  
ATOM   1585 3HG2 ILE A 100      13.046  28.135  -2.411  1.00  1.82           H  
ATOM   1586 1HD1 ILE A 100      15.782  30.791  -0.714  1.00  1.82           H  
ATOM   1587 2HD1 ILE A 100      14.853  31.770  -1.862  1.00  1.82           H  
ATOM   1588 3HD1 ILE A 100      14.028  30.556  -0.855  1.00  1.82           H  
ATOM   1589  N   THR A 101      12.846  27.325  -5.700  1.00  1.64           N  
ATOM   1590  CA  THR A 101      11.691  27.069  -6.544  1.00  1.64           C  
ATOM   1591  C   THR A 101      10.523  27.846  -5.963  1.00  1.64           C  
ATOM   1592  O   THR A 101      10.239  27.713  -4.771  1.00  1.64           O  
ATOM   1593  CB  THR A 101      11.345  25.562  -6.569  1.00  1.64           C  
ATOM   1594  OG1 THR A 101      12.470  24.814  -7.059  1.00  1.64           O  
ATOM   1595  CG2 THR A 101      10.137  25.291  -7.444  1.00  1.64           C  
ATOM   1596  H   THR A 101      13.275  26.567  -5.191  1.00  1.64           H  
ATOM   1597  HA  THR A 101      11.888  27.425  -7.555  1.00  1.64           H  
ATOM   1598  HB  THR A 101      11.118  25.229  -5.553  1.00  1.64           H  
ATOM   1599  HG1 THR A 101      12.241  23.875  -7.093  1.00  1.64           H  
ATOM   1600 1HG2 THR A 101       9.917  24.223  -7.433  1.00  1.64           H  
ATOM   1601 2HG2 THR A 101       9.275  25.839  -7.064  1.00  1.64           H  
ATOM   1602 3HG2 THR A 101      10.345  25.608  -8.463  1.00  1.64           H  
ATOM   1603  N   THR A 102       9.824  28.630  -6.772  1.00  1.41           N  
ATOM   1604  CA  THR A 102       8.701  29.356  -6.207  1.00  1.41           C  
ATOM   1605  C   THR A 102       7.691  28.358  -5.688  1.00  1.41           C  
ATOM   1606  O   THR A 102       7.260  27.477  -6.427  1.00  1.41           O  
ATOM   1607  CB  THR A 102       8.023  30.262  -7.249  1.00  1.41           C  
ATOM   1608  OG1 THR A 102       8.977  31.199  -7.768  1.00  1.41           O  
ATOM   1609  CG2 THR A 102       6.860  31.019  -6.613  1.00  1.41           C  
ATOM   1610  H   THR A 102      10.080  28.727  -7.743  1.00  1.41           H  
ATOM   1611  HA  THR A 102       9.051  29.964  -5.373  1.00  1.41           H  
ATOM   1612  HB  THR A 102       7.645  29.651  -8.068  1.00  1.41           H  
ATOM   1613  HG1 THR A 102       9.345  31.714  -7.046  1.00  1.41           H  
ATOM   1614 1HG2 THR A 102       6.389  31.655  -7.361  1.00  1.41           H  
ATOM   1615 2HG2 THR A 102       6.124  30.312  -6.229  1.00  1.41           H  
ATOM   1616 3HG2 THR A 102       7.229  31.634  -5.795  1.00  1.41           H  
ATOM   1617  N   ALA A 103       7.275  28.507  -4.444  1.00  1.17           N  
ATOM   1618  CA  ALA A 103       6.291  27.591  -3.903  1.00  1.17           C  
ATOM   1619  C   ALA A 103       4.893  28.096  -4.203  1.00  1.17           C  
ATOM   1620  O   ALA A 103       4.621  29.290  -4.074  1.00  1.17           O  
ATOM   1621  CB  ALA A 103       6.491  27.446  -2.409  1.00  1.17           C  
ATOM   1622  H   ALA A 103       7.653  29.242  -3.867  1.00  1.17           H  
ATOM   1623  HA  ALA A 103       6.412  26.619  -4.382  1.00  1.17           H  
ATOM   1624 1HB  ALA A 103       5.751  26.764  -2.023  1.00  1.17           H  
ATOM   1625 2HB  ALA A 103       7.490  27.064  -2.202  1.00  1.17           H  
ATOM   1626 3HB  ALA A 103       6.373  28.415  -1.948  1.00  1.17           H  
ATOM   1627  N   LYS A 104       3.993  27.195  -4.570  1.00  0.96           N  
ATOM   1628  CA  LYS A 104       2.609  27.594  -4.747  1.00  0.96           C  
ATOM   1629  C   LYS A 104       1.915  27.575  -3.394  1.00  0.96           C  
ATOM   1630  O   LYS A 104       2.269  26.744  -2.569  1.00  0.96           O  
ATOM   1631  CB  LYS A 104       1.870  26.678  -5.727  1.00  0.96           C  
ATOM   1632  CG  LYS A 104       2.352  26.725  -7.173  1.00  0.96           C  
ATOM   1633  CD  LYS A 104       2.038  28.102  -7.803  1.00  0.96           C  
ATOM   1634  CE  LYS A 104       2.155  28.107  -9.359  1.00  0.96           C  
ATOM   1635  NZ  LYS A 104       3.542  27.923  -9.859  1.00  0.96           N  
ATOM   1636  H   LYS A 104       4.265  26.233  -4.702  1.00  0.96           H  
ATOM   1637  HA  LYS A 104       2.615  28.585  -5.175  1.00  0.96           H  
ATOM   1638 1HB  LYS A 104       1.963  25.644  -5.390  1.00  0.96           H  
ATOM   1639 2HB  LYS A 104       0.806  26.919  -5.719  1.00  0.96           H  
ATOM   1640 1HG  LYS A 104       3.431  26.585  -7.177  1.00  0.96           H  
ATOM   1641 2HG  LYS A 104       1.899  25.936  -7.765  1.00  0.96           H  
ATOM   1642 1HD  LYS A 104       1.028  28.398  -7.524  1.00  0.96           H  
ATOM   1643 2HD  LYS A 104       2.735  28.839  -7.400  1.00  0.96           H  
ATOM   1644 1HE  LYS A 104       1.535  27.303  -9.754  1.00  0.96           H  
ATOM   1645 2HE  LYS A 104       1.776  29.058  -9.727  1.00  0.96           H  
ATOM   1646 1HZ  LYS A 104       3.551  27.931 -10.861  1.00  0.96           H  
ATOM   1647 2HZ  LYS A 104       4.136  28.652  -9.516  1.00  0.96           H  
ATOM   1648 3HZ  LYS A 104       3.909  27.026  -9.541  1.00  0.96           H  
ATOM   1649  N   PRO A 105       0.932  28.450  -3.139  1.00  0.79           N  
ATOM   1650  CA  PRO A 105       0.076  28.434  -1.970  1.00  0.79           C  
ATOM   1651  C   PRO A 105      -0.666  27.116  -1.905  1.00  0.79           C  
ATOM   1652  O   PRO A 105      -0.966  26.523  -2.939  1.00  0.79           O  
ATOM   1653  CB  PRO A 105      -0.892  29.584  -2.236  1.00  0.79           C  
ATOM   1654  CG  PRO A 105      -0.154  30.506  -3.183  1.00  0.79           C  
ATOM   1655  CD  PRO A 105       0.693  29.602  -4.041  1.00  0.79           C  
ATOM   1656  HA  PRO A 105       0.680  28.601  -1.062  1.00  0.79           H  
ATOM   1657 1HB  PRO A 105      -1.836  29.193  -2.644  1.00  0.79           H  
ATOM   1658 2HB  PRO A 105      -1.131  30.082  -1.288  1.00  0.79           H  
ATOM   1659 1HG  PRO A 105      -0.875  31.097  -3.768  1.00  0.79           H  
ATOM   1660 2HG  PRO A 105       0.452  31.227  -2.615  1.00  0.79           H  
ATOM   1661 1HD  PRO A 105       0.165  29.296  -4.955  1.00  0.79           H  
ATOM   1662 2HD  PRO A 105       1.620  30.161  -4.241  1.00  0.79           H  
ATOM   1663  N   ALA A 106      -0.979  26.660  -0.704  1.00  0.69           N  
ATOM   1664  CA  ALA A 106      -1.729  25.417  -0.544  1.00  0.69           C  
ATOM   1665  C   ALA A 106      -3.102  25.542  -1.177  1.00  0.69           C  
ATOM   1666  O   ALA A 106      -3.728  26.609  -1.127  1.00  0.69           O  
ATOM   1667  CB  ALA A 106      -1.861  25.054   0.911  1.00  0.69           C  
ATOM   1668  H   ALA A 106      -0.692  27.179   0.113  1.00  0.69           H  
ATOM   1669  HA  ALA A 106      -1.188  24.621  -1.059  1.00  0.69           H  
ATOM   1670 1HB  ALA A 106      -2.399  24.104   1.012  1.00  0.69           H  
ATOM   1671 2HB  ALA A 106      -0.870  24.961   1.299  1.00  0.69           H  
ATOM   1672 3HB  ALA A 106      -2.394  25.827   1.448  1.00  0.69           H  
ATOM   1673  N   ASP A 107      -3.605  24.429  -1.701  1.00  0.64           N  
ATOM   1674  CA  ASP A 107      -4.929  24.411  -2.295  1.00  0.64           C  
ATOM   1675  C   ASP A 107      -5.946  24.199  -1.190  1.00  0.64           C  
ATOM   1676  O   ASP A 107      -7.054  24.741  -1.229  1.00  0.64           O  
ATOM   1677  CB  ASP A 107      -5.022  23.280  -3.321  1.00  0.64           C  
ATOM   1678  CG  ASP A 107      -4.084  23.491  -4.530  1.00  0.64           C  
ATOM   1679  OD1 ASP A 107      -4.314  24.383  -5.316  1.00  0.64           O  
ATOM   1680  OD2 ASP A 107      -3.121  22.754  -4.640  1.00  0.64           O  
ATOM   1681  H   ASP A 107      -3.068  23.568  -1.659  1.00  0.64           H  
ATOM   1682  HA  ASP A 107      -5.123  25.367  -2.779  1.00  0.64           H  
ATOM   1683 1HB  ASP A 107      -4.772  22.333  -2.833  1.00  0.64           H  
ATOM   1684 2HB  ASP A 107      -6.052  23.197  -3.676  1.00  0.64           H  
ATOM   1685  N   HIS A 108      -5.537  23.436  -0.180  1.00  0.63           N  
ATOM   1686  CA  HIS A 108      -6.414  23.133   0.934  1.00  0.63           C  
ATOM   1687  C   HIS A 108      -5.668  23.165   2.256  1.00  0.63           C  
ATOM   1688  O   HIS A 108      -4.494  22.784   2.337  1.00  0.63           O  
ATOM   1689  CB  HIS A 108      -7.026  21.753   0.764  1.00  0.63           C  
ATOM   1690  CG  HIS A 108      -7.833  21.568  -0.469  1.00  0.63           C  
ATOM   1691  ND1 HIS A 108      -9.110  22.062  -0.612  1.00  0.63           N  
ATOM   1692  CD2 HIS A 108      -7.543  20.931  -1.618  1.00  0.63           C  
ATOM   1693  CE1 HIS A 108      -9.568  21.741  -1.808  1.00  0.63           C  
ATOM   1694  NE2 HIS A 108      -8.635  21.051  -2.440  1.00  0.63           N  
ATOM   1695  H   HIS A 108      -4.605  23.021  -0.222  1.00  0.63           H  
ATOM   1696  HA  HIS A 108      -7.216  23.868   0.985  1.00  0.63           H  
ATOM   1697 1HB  HIS A 108      -6.212  21.066   0.701  1.00  0.63           H  
ATOM   1698 2HB  HIS A 108      -7.625  21.493   1.636  1.00  0.63           H  
ATOM   1699  HD1 HIS A 108      -9.621  22.593   0.064  1.00  0.63           H  
ATOM   1700  HD2 HIS A 108      -6.664  20.396  -1.946  1.00  0.63           H  
ATOM   1701  HE1 HIS A 108     -10.567  22.045  -2.119  1.00  0.63           H  
ATOM   1702  N   LEU A 109      -6.364  23.597   3.291  1.00  0.65           N  
ATOM   1703  CA  LEU A 109      -5.773  23.628   4.610  1.00  0.65           C  
ATOM   1704  C   LEU A 109      -6.313  22.520   5.491  1.00  0.65           C  
ATOM   1705  O   LEU A 109      -7.465  22.093   5.349  1.00  0.65           O  
ATOM   1706  CB  LEU A 109      -6.007  24.984   5.247  1.00  0.65           C  
ATOM   1707  CG  LEU A 109      -5.457  26.155   4.442  1.00  0.65           C  
ATOM   1708  CD1 LEU A 109      -5.801  27.445   5.151  1.00  0.65           C  
ATOM   1709  CD2 LEU A 109      -3.954  25.971   4.271  1.00  0.65           C  
ATOM   1710  H   LEU A 109      -7.315  23.911   3.161  1.00  0.65           H  
ATOM   1711  HA  LEU A 109      -4.703  23.491   4.505  1.00  0.65           H  
ATOM   1712 1HB  LEU A 109      -7.074  25.133   5.386  1.00  0.65           H  
ATOM   1713 2HB  LEU A 109      -5.527  24.992   6.227  1.00  0.65           H  
ATOM   1714  HG  LEU A 109      -5.927  26.178   3.459  1.00  0.65           H  
ATOM   1715 1HD1 LEU A 109      -5.430  28.290   4.587  1.00  0.65           H  
ATOM   1716 2HD1 LEU A 109      -6.883  27.527   5.248  1.00  0.65           H  
ATOM   1717 3HD1 LEU A 109      -5.353  27.444   6.130  1.00  0.65           H  
ATOM   1718 1HD2 LEU A 109      -3.542  26.776   3.696  1.00  0.65           H  
ATOM   1719 2HD2 LEU A 109      -3.478  25.944   5.237  1.00  0.65           H  
ATOM   1720 3HD2 LEU A 109      -3.758  25.029   3.756  1.00  0.65           H  
ATOM   1721  N   LEU A 110      -5.475  22.068   6.401  1.00  0.70           N  
ATOM   1722  CA  LEU A 110      -5.839  21.054   7.363  1.00  0.70           C  
ATOM   1723  C   LEU A 110      -6.042  21.709   8.733  1.00  0.70           C  
ATOM   1724  O   LEU A 110      -5.366  22.697   9.078  1.00  0.70           O  
ATOM   1725  CB  LEU A 110      -4.721  20.006   7.416  1.00  0.70           C  
ATOM   1726  CG  LEU A 110      -4.340  19.389   6.078  1.00  0.70           C  
ATOM   1727  CD1 LEU A 110      -3.167  18.501   6.263  1.00  0.70           C  
ATOM   1728  CD2 LEU A 110      -5.473  18.627   5.547  1.00  0.70           C  
ATOM   1729  H   LEU A 110      -4.533  22.440   6.400  1.00  0.70           H  
ATOM   1730  HA  LEU A 110      -6.769  20.583   7.054  1.00  0.70           H  
ATOM   1731 1HB  LEU A 110      -3.840  20.427   7.842  1.00  0.70           H  
ATOM   1732 2HB  LEU A 110      -5.052  19.196   8.066  1.00  0.70           H  
ATOM   1733  HG  LEU A 110      -4.064  20.174   5.373  1.00  0.70           H  
ATOM   1734 1HD1 LEU A 110      -2.897  18.072   5.300  1.00  0.70           H  
ATOM   1735 2HD1 LEU A 110      -2.326  19.076   6.651  1.00  0.70           H  
ATOM   1736 3HD1 LEU A 110      -3.408  17.710   6.957  1.00  0.70           H  
ATOM   1737 1HD2 LEU A 110      -5.192  18.178   4.604  1.00  0.70           H  
ATOM   1738 2HD2 LEU A 110      -5.721  17.860   6.255  1.00  0.70           H  
ATOM   1739 3HD2 LEU A 110      -6.323  19.290   5.402  1.00  0.70           H  
ATOM   1740  N   THR A 111      -6.991  21.185   9.507  1.00  0.74           N  
ATOM   1741  CA  THR A 111      -7.191  21.688  10.857  1.00  0.74           C  
ATOM   1742  C   THR A 111      -7.200  20.603  11.908  1.00  0.74           C  
ATOM   1743  O   THR A 111      -8.194  19.902  12.090  1.00  0.74           O  
ATOM   1744  CB  THR A 111      -8.505  22.455  10.983  1.00  0.74           C  
ATOM   1745  OG1 THR A 111      -8.524  23.549  10.058  1.00  0.74           O  
ATOM   1746  CG2 THR A 111      -8.648  22.981  12.408  1.00  0.74           C  
ATOM   1747  H   THR A 111      -7.544  20.409   9.177  1.00  0.74           H  
ATOM   1748  HA  THR A 111      -6.373  22.367  11.098  1.00  0.74           H  
ATOM   1749  HB  THR A 111      -9.339  21.789  10.762  1.00  0.74           H  
ATOM   1750  HG1 THR A 111      -7.738  24.095  10.186  1.00  0.74           H  
ATOM   1751 1HG2 THR A 111      -9.587  23.525  12.503  1.00  0.74           H  
ATOM   1752 2HG2 THR A 111      -8.640  22.145  13.108  1.00  0.74           H  
ATOM   1753 3HG2 THR A 111      -7.816  23.648  12.633  1.00  0.74           H  
ATOM   1754  N   ASN A 112      -6.104  20.503  12.625  1.00  0.77           N  
ATOM   1755  CA  ASN A 112      -5.922  19.542  13.700  1.00  0.77           C  
ATOM   1756  C   ASN A 112      -6.410  18.144  13.304  1.00  0.77           C  
ATOM   1757  O   ASN A 112      -5.971  17.607  12.288  1.00  0.77           O  
ATOM   1758  CB  ASN A 112      -6.598  20.050  14.948  1.00  0.77           C  
ATOM   1759  CG  ASN A 112      -6.029  21.397  15.387  1.00  0.77           C  
ATOM   1760  OD1 ASN A 112      -4.905  21.801  15.035  1.00  0.77           O  
ATOM   1761  ND2 ASN A 112      -6.811  22.111  16.159  1.00  0.77           N  
ATOM   1762  H   ASN A 112      -5.344  21.129  12.403  1.00  0.77           H  
ATOM   1763  HA  ASN A 112      -4.865  19.449  13.895  1.00  0.77           H  
ATOM   1764 1HB  ASN A 112      -7.673  20.149  14.786  1.00  0.77           H  
ATOM   1765 2HB  ASN A 112      -6.444  19.342  15.758  1.00  0.77           H  
ATOM   1766 1HD2 ASN A 112      -6.507  23.008  16.489  1.00  0.77           H  
ATOM   1767 2HD2 ASN A 112      -7.709  21.757  16.424  1.00  0.77           H  
ATOM   1768  N   GLU A 113      -7.370  17.583  14.060  1.00  0.78           N  
ATOM   1769  CA  GLU A 113      -7.874  16.225  13.813  1.00  0.78           C  
ATOM   1770  C   GLU A 113      -8.864  16.110  12.659  1.00  0.78           C  
ATOM   1771  O   GLU A 113     -10.032  15.753  12.841  1.00  0.78           O  
ATOM   1772  CB  GLU A 113      -8.476  15.623  15.090  1.00  0.78           C  
ATOM   1773  CG  GLU A 113      -7.427  15.227  16.163  1.00  0.78           C  
ATOM   1774  CD  GLU A 113      -6.970  16.337  17.084  1.00  0.78           C  
ATOM   1775  OE1 GLU A 113      -7.441  17.435  16.970  1.00  0.78           O  
ATOM   1776  OE2 GLU A 113      -6.126  16.067  17.917  1.00  0.78           O  
ATOM   1777  H   GLU A 113      -7.737  18.091  14.845  1.00  0.78           H  
ATOM   1778  HA  GLU A 113      -7.034  15.607  13.566  1.00  0.78           H  
ATOM   1779 1HB  GLU A 113      -9.164  16.339  15.538  1.00  0.78           H  
ATOM   1780 2HB  GLU A 113      -9.049  14.732  14.835  1.00  0.78           H  
ATOM   1781 1HG  GLU A 113      -7.843  14.424  16.771  1.00  0.78           H  
ATOM   1782 2HG  GLU A 113      -6.552  14.825  15.643  1.00  0.78           H  
ATOM   1783  N   LYS A 114      -8.367  16.392  11.466  1.00  0.77           N  
ATOM   1784  CA  LYS A 114      -9.160  16.337  10.251  1.00  0.77           C  
ATOM   1785  C   LYS A 114      -9.053  14.968   9.592  1.00  0.77           C  
ATOM   1786  O   LYS A 114      -7.962  14.411   9.442  1.00  0.77           O  
ATOM   1787  CB  LYS A 114      -8.746  17.439   9.269  1.00  0.77           C  
ATOM   1788  CG  LYS A 114      -9.631  17.516   8.019  1.00  0.77           C  
ATOM   1789  CD  LYS A 114      -9.246  18.672   7.106  1.00  0.77           C  
ATOM   1790  CE  LYS A 114     -10.157  18.718   5.884  1.00  0.77           C  
ATOM   1791  NZ  LYS A 114      -9.838  19.865   4.986  1.00  0.77           N  
ATOM   1792  H   LYS A 114      -7.390  16.685  11.446  1.00  0.77           H  
ATOM   1793  HA  LYS A 114     -10.205  16.498  10.514  1.00  0.77           H  
ATOM   1794 1HB  LYS A 114      -8.780  18.405   9.778  1.00  0.77           H  
ATOM   1795 2HB  LYS A 114      -7.714  17.270   8.950  1.00  0.77           H  
ATOM   1796 1HG  LYS A 114      -9.566  16.586   7.457  1.00  0.77           H  
ATOM   1797 2HG  LYS A 114     -10.665  17.647   8.330  1.00  0.77           H  
ATOM   1798 1HD  LYS A 114      -9.320  19.619   7.645  1.00  0.77           H  
ATOM   1799 2HD  LYS A 114      -8.224  18.541   6.775  1.00  0.77           H  
ATOM   1800 1HE  LYS A 114     -10.047  17.789   5.324  1.00  0.77           H  
ATOM   1801 2HE  LYS A 114     -11.189  18.808   6.217  1.00  0.77           H  
ATOM   1802 1HZ  LYS A 114     -10.465  19.857   4.196  1.00  0.77           H  
ATOM   1803 2HZ  LYS A 114      -9.945  20.739   5.492  1.00  0.77           H  
ATOM   1804 3HZ  LYS A 114      -8.884  19.778   4.661  1.00  0.77           H  
ATOM   1805  N   SER A 115     -10.195  14.400   9.230  1.00  0.74           N  
ATOM   1806  CA  SER A 115     -10.208  13.121   8.530  1.00  0.74           C  
ATOM   1807  C   SER A 115     -10.313  13.368   7.031  1.00  0.74           C  
ATOM   1808  O   SER A 115     -11.190  14.110   6.581  1.00  0.74           O  
ATOM   1809  CB  SER A 115     -11.360  12.261   8.997  1.00  0.74           C  
ATOM   1810  OG  SER A 115     -11.446  11.085   8.246  1.00  0.74           O  
ATOM   1811  H   SER A 115     -11.067  14.877   9.415  1.00  0.74           H  
ATOM   1812  HA  SER A 115      -9.274  12.598   8.728  1.00  0.74           H  
ATOM   1813 1HB  SER A 115     -11.234  12.018  10.052  1.00  0.74           H  
ATOM   1814 2HB  SER A 115     -12.286  12.824   8.898  1.00  0.74           H  
ATOM   1815  HG  SER A 115     -11.269  11.346   7.333  1.00  0.74           H  
ATOM   1816  N   LEU A 116      -9.394  12.788   6.267  1.00  0.72           N  
ATOM   1817  CA  LEU A 116      -9.402  12.965   4.818  1.00  0.72           C  
ATOM   1818  C   LEU A 116      -9.496  11.665   4.058  1.00  0.72           C  
ATOM   1819  O   LEU A 116      -8.850  10.679   4.412  1.00  0.72           O  
ATOM   1820  CB  LEU A 116      -8.115  13.655   4.326  1.00  0.72           C  
ATOM   1821  CG  LEU A 116      -7.963  15.118   4.627  1.00  0.72           C  
ATOM   1822  CD1 LEU A 116      -7.374  15.277   5.988  1.00  0.72           C  
ATOM   1823  CD2 LEU A 116      -7.059  15.754   3.563  1.00  0.72           C  
ATOM   1824  H   LEU A 116      -8.696  12.190   6.712  1.00  0.72           H  
ATOM   1825  HA  LEU A 116     -10.260  13.577   4.548  1.00  0.72           H  
ATOM   1826 1HB  LEU A 116      -7.263  13.141   4.774  1.00  0.72           H  
ATOM   1827 2HB  LEU A 116      -8.054  13.531   3.243  1.00  0.72           H  
ATOM   1828  HG  LEU A 116      -8.943  15.594   4.620  1.00  0.72           H  
ATOM   1829 1HD1 LEU A 116      -7.273  16.315   6.215  1.00  0.72           H  
ATOM   1830 2HD1 LEU A 116      -7.999  14.818   6.732  1.00  0.72           H  
ATOM   1831 3HD1 LEU A 116      -6.404  14.800   5.992  1.00  0.72           H  
ATOM   1832 1HD2 LEU A 116      -6.950  16.809   3.770  1.00  0.72           H  
ATOM   1833 2HD2 LEU A 116      -6.076  15.278   3.577  1.00  0.72           H  
ATOM   1834 3HD2 LEU A 116      -7.509  15.623   2.577  1.00  0.72           H  
ATOM   1835  N   THR A 117     -10.238  11.684   2.960  1.00  0.70           N  
ATOM   1836  CA  THR A 117     -10.228  10.549   2.053  1.00  0.70           C  
ATOM   1837  C   THR A 117      -9.793  11.033   0.693  1.00  0.70           C  
ATOM   1838  O   THR A 117     -10.371  11.968   0.131  1.00  0.70           O  
ATOM   1839  CB  THR A 117     -11.574   9.806   1.955  1.00  0.70           C  
ATOM   1840  OG1 THR A 117     -11.939   9.278   3.248  1.00  0.70           O  
ATOM   1841  CG2 THR A 117     -11.439   8.642   0.963  1.00  0.70           C  
ATOM   1842  H   THR A 117     -10.780  12.506   2.730  1.00  0.70           H  
ATOM   1843  HA  THR A 117      -9.492   9.833   2.393  1.00  0.70           H  
ATOM   1844  HB  THR A 117     -12.349  10.491   1.615  1.00  0.70           H  
ATOM   1845  HG1 THR A 117     -11.402   8.514   3.433  1.00  0.70           H  
ATOM   1846 1HG2 THR A 117     -12.384   8.109   0.891  1.00  0.70           H  
ATOM   1847 2HG2 THR A 117     -11.169   9.024  -0.021  1.00  0.70           H  
ATOM   1848 3HG2 THR A 117     -10.660   7.955   1.306  1.00  0.70           H  
ATOM   1849  N   ILE A 118      -8.743  10.414   0.193  1.00  0.68           N  
ATOM   1850  CA  ILE A 118      -8.184  10.755  -1.091  1.00  0.68           C  
ATOM   1851  C   ILE A 118      -8.260   9.497  -1.940  1.00  0.68           C  
ATOM   1852  O   ILE A 118      -7.529   8.544  -1.696  1.00  0.68           O  
ATOM   1853  CB  ILE A 118      -6.728  11.236  -0.896  1.00  0.68           C  
ATOM   1854  CG1 ILE A 118      -6.702  12.436   0.082  1.00  0.68           C  
ATOM   1855  CG2 ILE A 118      -6.137  11.642  -2.204  1.00  0.68           C  
ATOM   1856  CD1 ILE A 118      -5.331  12.865   0.494  1.00  0.68           C  
ATOM   1857  H   ILE A 118      -8.332   9.652   0.732  1.00  0.68           H  
ATOM   1858  HA  ILE A 118      -8.775  11.542  -1.559  1.00  0.68           H  
ATOM   1859  HB  ILE A 118      -6.136  10.430  -0.463  1.00  0.68           H  
ATOM   1860 1HG1 ILE A 118      -7.208  13.284  -0.383  1.00  0.68           H  
ATOM   1861 2HG1 ILE A 118      -7.238  12.165   0.988  1.00  0.68           H  
ATOM   1862 1HG2 ILE A 118      -5.117  11.974  -2.061  1.00  0.68           H  
ATOM   1863 2HG2 ILE A 118      -6.153  10.802  -2.854  1.00  0.68           H  
ATOM   1864 3HG2 ILE A 118      -6.723  12.452  -2.638  1.00  0.68           H  
ATOM   1865 1HD1 ILE A 118      -5.420  13.701   1.184  1.00  0.68           H  
ATOM   1866 2HD1 ILE A 118      -4.822  12.044   0.983  1.00  0.68           H  
ATOM   1867 3HD1 ILE A 118      -4.767  13.169  -0.372  1.00  0.68           H  
ATOM   1868  N   GLY A 119      -9.137   9.453  -2.931  1.00  0.67           N  
ATOM   1869  CA  GLY A 119      -9.281   8.184  -3.643  1.00  0.67           C  
ATOM   1870  C   GLY A 119      -9.733   7.108  -2.659  1.00  0.67           C  
ATOM   1871  O   GLY A 119     -10.769   7.251  -2.012  1.00  0.67           O  
ATOM   1872  H   GLY A 119      -9.718  10.251  -3.150  1.00  0.67           H  
ATOM   1873 1HA  GLY A 119     -10.012   8.287  -4.445  1.00  0.67           H  
ATOM   1874 2HA  GLY A 119      -8.342   7.886  -4.098  1.00  0.67           H  
ATOM   1875  N   THR A 120      -8.947   6.040  -2.547  1.00  0.66           N  
ATOM   1876  CA  THR A 120      -9.253   4.917  -1.662  1.00  0.66           C  
ATOM   1877  C   THR A 120      -8.524   5.016  -0.315  1.00  0.66           C  
ATOM   1878  O   THR A 120      -8.620   4.103   0.520  1.00  0.66           O  
ATOM   1879  CB  THR A 120      -8.802   3.585  -2.285  1.00  0.66           C  
ATOM   1880  OG1 THR A 120      -7.372   3.596  -2.385  1.00  0.66           O  
ATOM   1881  CG2 THR A 120      -9.396   3.411  -3.674  1.00  0.66           C  
ATOM   1882  H   THR A 120      -8.108   6.002  -3.112  1.00  0.66           H  
ATOM   1883  HA  THR A 120     -10.327   4.899  -1.477  1.00  0.66           H  
ATOM   1884  HB  THR A 120      -9.111   2.763  -1.644  1.00  0.66           H  
ATOM   1885  HG1 THR A 120      -7.011   4.048  -1.608  1.00  0.66           H  
ATOM   1886 1HG2 THR A 120      -9.054   2.466  -4.107  1.00  0.66           H  
ATOM   1887 2HG2 THR A 120     -10.482   3.407  -3.609  1.00  0.66           H  
ATOM   1888 3HG2 THR A 120      -9.073   4.236  -4.313  1.00  0.66           H  
ATOM   1889  N   PHE A 121      -7.749   6.082  -0.111  1.00  0.65           N  
ATOM   1890  CA  PHE A 121      -6.911   6.148   1.082  1.00  0.65           C  
ATOM   1891  C   PHE A 121      -7.531   7.067   2.152  1.00  0.65           C  
ATOM   1892  O   PHE A 121      -7.804   8.238   1.876  1.00  0.65           O  
ATOM   1893  CB  PHE A 121      -5.560   6.758   0.703  1.00  0.65           C  
ATOM   1894  CG  PHE A 121      -4.815   6.069  -0.435  1.00  0.65           C  
ATOM   1895  CD1 PHE A 121      -4.978   6.568  -1.725  1.00  0.65           C  
ATOM   1896  CD2 PHE A 121      -4.000   4.984  -0.278  1.00  0.65           C  
ATOM   1897  CE1 PHE A 121      -4.360   6.015  -2.799  1.00  0.65           C  
ATOM   1898  CE2 PHE A 121      -3.375   4.418  -1.374  1.00  0.65           C  
ATOM   1899  CZ  PHE A 121      -3.570   4.951  -2.631  1.00  0.65           C  
ATOM   1900  H   PHE A 121      -7.720   6.842  -0.791  1.00  0.65           H  
ATOM   1901  HA  PHE A 121      -6.785   5.146   1.487  1.00  0.65           H  
ATOM   1902 1HB  PHE A 121      -5.702   7.801   0.428  1.00  0.65           H  
ATOM   1903 2HB  PHE A 121      -4.924   6.724   1.572  1.00  0.65           H  
ATOM   1904  HD1 PHE A 121      -5.602   7.420  -1.877  1.00  0.65           H  
ATOM   1905  HD2 PHE A 121      -3.847   4.573   0.697  1.00  0.65           H  
ATOM   1906  HE1 PHE A 121      -4.508   6.432  -3.796  1.00  0.65           H  
ATOM   1907  HE2 PHE A 121      -2.729   3.550  -1.245  1.00  0.65           H  
ATOM   1908  HZ  PHE A 121      -3.096   4.520  -3.494  1.00  0.65           H  
ATOM   1909  N   THR A 122      -7.738   6.560   3.374  1.00  0.63           N  
ATOM   1910  CA  THR A 122      -8.304   7.396   4.441  1.00  0.63           C  
ATOM   1911  C   THR A 122      -7.278   7.659   5.534  1.00  0.63           C  
ATOM   1912  O   THR A 122      -6.661   6.719   6.063  1.00  0.63           O  
ATOM   1913  CB  THR A 122      -9.581   6.792   5.052  1.00  0.63           C  
ATOM   1914  OG1 THR A 122     -10.596   6.675   4.029  1.00  0.63           O  
ATOM   1915  CG2 THR A 122     -10.104   7.703   6.160  1.00  0.63           C  
ATOM   1916  H   THR A 122      -7.507   5.596   3.562  1.00  0.63           H  
ATOM   1917  HA  THR A 122      -8.575   8.352   4.016  1.00  0.63           H  
ATOM   1918  HB  THR A 122      -9.359   5.805   5.462  1.00  0.63           H  
ATOM   1919  HG1 THR A 122     -10.997   7.523   3.877  1.00  0.63           H  
ATOM   1920 1HG2 THR A 122     -11.008   7.276   6.589  1.00  0.63           H  
ATOM   1921 2HG2 THR A 122      -9.357   7.804   6.937  1.00  0.63           H  
ATOM   1922 3HG2 THR A 122     -10.326   8.688   5.746  1.00  0.63           H  
ATOM   1923  N   PHE A 123      -7.141   8.940   5.884  1.00  0.62           N  
ATOM   1924  CA  PHE A 123      -6.148   9.341   6.853  1.00  0.62           C  
ATOM   1925  C   PHE A 123      -6.707  10.188   7.981  1.00  0.62           C  
ATOM   1926  O   PHE A 123      -7.668  10.944   7.803  1.00  0.62           O  
ATOM   1927  CB  PHE A 123      -5.118  10.243   6.193  1.00  0.62           C  
ATOM   1928  CG  PHE A 123      -4.524   9.715   4.991  1.00  0.62           C  
ATOM   1929  CD1 PHE A 123      -5.114  10.032   3.774  1.00  0.62           C  
ATOM   1930  CD2 PHE A 123      -3.427   8.921   5.016  1.00  0.62           C  
ATOM   1931  CE1 PHE A 123      -4.595   9.574   2.615  1.00  0.62           C  
ATOM   1932  CE2 PHE A 123      -2.919   8.452   3.851  1.00  0.62           C  
ATOM   1933  CZ  PHE A 123      -3.501   8.792   2.645  1.00  0.62           C  
ATOM   1934  H   PHE A 123      -7.715   9.639   5.418  1.00  0.62           H  
ATOM   1935  HA  PHE A 123      -5.696   8.449   7.259  1.00  0.62           H  
ATOM   1936 1HB  PHE A 123      -5.580  11.201   5.954  1.00  0.62           H  
ATOM   1937 2HB  PHE A 123      -4.314  10.440   6.907  1.00  0.62           H  
ATOM   1938  HD1 PHE A 123      -6.007  10.666   3.760  1.00  0.62           H  
ATOM   1939  HD2 PHE A 123      -2.964   8.665   5.971  1.00  0.62           H  
ATOM   1940  HE1 PHE A 123      -5.062   9.830   1.668  1.00  0.62           H  
ATOM   1941  HE2 PHE A 123      -2.050   7.817   3.877  1.00  0.62           H  
ATOM   1942  HZ  PHE A 123      -3.100   8.434   1.717  1.00  0.62           H  
ATOM   1943  N   SER A 124      -6.026  10.133   9.116  1.00  0.61           N  
ATOM   1944  CA  SER A 124      -6.301  11.053  10.216  1.00  0.61           C  
ATOM   1945  C   SER A 124      -5.121  11.994  10.411  1.00  0.61           C  
ATOM   1946  O   SER A 124      -3.977  11.559  10.584  1.00  0.61           O  
ATOM   1947  CB  SER A 124      -6.604  10.323  11.507  1.00  0.61           C  
ATOM   1948  OG  SER A 124      -7.827   9.629  11.454  1.00  0.61           O  
ATOM   1949  H   SER A 124      -5.278   9.442   9.191  1.00  0.61           H  
ATOM   1950  HA  SER A 124      -7.170  11.662   9.961  1.00  0.61           H  
ATOM   1951 1HB  SER A 124      -5.804   9.620  11.709  1.00  0.61           H  
ATOM   1952 2HB  SER A 124      -6.621  11.039  12.330  1.00  0.61           H  
ATOM   1953  HG  SER A 124      -8.511  10.313  11.449  1.00  0.61           H  
ATOM   1954  N   VAL A 125      -5.385  13.291  10.335  1.00  0.60           N  
ATOM   1955  CA  VAL A 125      -4.326  14.274  10.486  1.00  0.60           C  
ATOM   1956  C   VAL A 125      -4.164  14.629  11.945  1.00  0.60           C  
ATOM   1957  O   VAL A 125      -5.144  14.849  12.639  1.00  0.60           O  
ATOM   1958  CB  VAL A 125      -4.650  15.557   9.704  1.00  0.60           C  
ATOM   1959  CG1 VAL A 125      -3.538  16.605   9.902  1.00  0.60           C  
ATOM   1960  CG2 VAL A 125      -4.831  15.221   8.282  1.00  0.60           C  
ATOM   1961  H   VAL A 125      -6.336  13.619  10.154  1.00  0.60           H  
ATOM   1962  HA  VAL A 125      -3.389  13.856  10.117  1.00  0.60           H  
ATOM   1963  HB  VAL A 125      -5.576  15.987  10.091  1.00  0.60           H  
ATOM   1964 1HG1 VAL A 125      -3.788  17.506   9.357  1.00  0.60           H  
ATOM   1965 2HG1 VAL A 125      -3.441  16.847  10.959  1.00  0.60           H  
ATOM   1966 3HG1 VAL A 125      -2.594  16.202   9.530  1.00  0.60           H  
ATOM   1967 1HG2 VAL A 125      -5.079  16.116   7.730  1.00  0.60           H  
ATOM   1968 2HG2 VAL A 125      -3.931  14.803   7.913  1.00  0.60           H  
ATOM   1969 3HG2 VAL A 125      -5.637  14.495   8.197  1.00  0.60           H  
ATOM   1970  N   PHE A 126      -2.943  14.635  12.429  1.00  0.60           N  
ATOM   1971  CA  PHE A 126      -2.703  15.029  13.801  1.00  0.60           C  
ATOM   1972  C   PHE A 126      -1.826  16.263  13.810  1.00  0.60           C  
ATOM   1973  O   PHE A 126      -0.868  16.353  13.047  1.00  0.60           O  
ATOM   1974  CB  PHE A 126      -2.029  13.895  14.567  1.00  0.60           C  
ATOM   1975  CG  PHE A 126      -2.890  12.692  14.740  1.00  0.60           C  
ATOM   1976  CD1 PHE A 126      -2.973  11.722  13.751  1.00  0.60           C  
ATOM   1977  CD2 PHE A 126      -3.625  12.519  15.901  1.00  0.60           C  
ATOM   1978  CE1 PHE A 126      -3.782  10.624  13.927  1.00  0.60           C  
ATOM   1979  CE2 PHE A 126      -4.429  11.414  16.069  1.00  0.60           C  
ATOM   1980  CZ  PHE A 126      -4.508  10.469  15.076  1.00  0.60           C  
ATOM   1981  H   PHE A 126      -2.169  14.382  11.822  1.00  0.60           H  
ATOM   1982  HA  PHE A 126      -3.653  15.273  14.281  1.00  0.60           H  
ATOM   1983 1HB  PHE A 126      -1.124  13.592  14.041  1.00  0.60           H  
ATOM   1984 2HB  PHE A 126      -1.730  14.250  15.554  1.00  0.60           H  
ATOM   1985  HD1 PHE A 126      -2.399  11.841  12.824  1.00  0.60           H  
ATOM   1986  HD2 PHE A 126      -3.563  13.273  16.688  1.00  0.60           H  
ATOM   1987  HE1 PHE A 126      -3.853   9.888  13.164  1.00  0.60           H  
ATOM   1988  HE2 PHE A 126      -5.003  11.293  16.986  1.00  0.60           H  
ATOM   1989  HZ  PHE A 126      -5.146   9.595  15.201  1.00  0.60           H  
ATOM   1990  N   HIS A 127      -2.105  17.192  14.710  1.00  0.59           N  
ATOM   1991  CA  HIS A 127      -1.264  18.379  14.829  1.00  0.59           C  
ATOM   1992  C   HIS A 127      -0.167  18.036  15.796  1.00  0.59           C  
ATOM   1993  O   HIS A 127      -0.440  17.715  16.950  1.00  0.59           O  
ATOM   1994  CB  HIS A 127      -2.078  19.591  15.309  1.00  0.59           C  
ATOM   1995  CG  HIS A 127      -1.360  20.925  15.375  1.00  0.59           C  
ATOM   1996  ND1 HIS A 127      -1.730  21.905  16.278  1.00  0.59           N  
ATOM   1997  CD2 HIS A 127      -0.331  21.450  14.662  1.00  0.59           C  
ATOM   1998  CE1 HIS A 127      -0.954  22.960  16.128  1.00  0.59           C  
ATOM   1999  NE2 HIS A 127      -0.098  22.717  15.168  1.00  0.59           N  
ATOM   2000  H   HIS A 127      -2.909  17.079  15.315  1.00  0.59           H  
ATOM   2001  HA  HIS A 127      -0.799  18.626  13.883  1.00  0.59           H  
ATOM   2002 1HB  HIS A 127      -2.891  19.733  14.641  1.00  0.59           H  
ATOM   2003 2HB  HIS A 127      -2.498  19.381  16.292  1.00  0.59           H  
ATOM   2004  HD2 HIS A 127       0.215  20.965  13.854  1.00  0.59           H  
ATOM   2005  HE1 HIS A 127      -1.007  23.878  16.708  1.00  0.59           H  
ATOM   2006  HE2 HIS A 127       0.634  23.380  14.860  1.00  0.59           H  
ATOM   2007  N   THR A 128       1.067  18.037  15.311  1.00  0.59           N  
ATOM   2008  CA  THR A 128       2.200  17.640  16.116  1.00  0.59           C  
ATOM   2009  C   THR A 128       3.324  18.691  16.072  1.00  0.59           C  
ATOM   2010  O   THR A 128       4.418  18.388  15.597  1.00  0.59           O  
ATOM   2011  CB  THR A 128       2.727  16.261  15.642  1.00  0.59           C  
ATOM   2012  OG1 THR A 128       3.078  16.288  14.245  1.00  0.59           O  
ATOM   2013  CG2 THR A 128       1.631  15.221  15.816  1.00  0.59           C  
ATOM   2014  H   THR A 128       1.234  18.348  14.359  1.00  0.59           H  
ATOM   2015  HA  THR A 128       1.862  17.519  17.138  1.00  0.59           H  
ATOM   2016  HB  THR A 128       3.603  15.982  16.231  1.00  0.59           H  
ATOM   2017  HG1 THR A 128       3.604  17.078  14.077  1.00  0.59           H  
ATOM   2018 1HG2 THR A 128       1.986  14.260  15.485  1.00  0.59           H  
ATOM   2019 2HG2 THR A 128       1.351  15.168  16.860  1.00  0.59           H  
ATOM   2020 3HG2 THR A 128       0.768  15.490  15.221  1.00  0.59           H  
ATOM   2021  N   PRO A 129       3.087  19.916  16.600  1.00  0.59           N  
ATOM   2022  CA  PRO A 129       3.936  21.094  16.525  1.00  0.59           C  
ATOM   2023  C   PRO A 129       5.154  21.016  17.415  1.00  0.59           C  
ATOM   2024  O   PRO A 129       5.229  20.192  18.329  1.00  0.59           O  
ATOM   2025  CB  PRO A 129       3.022  22.211  17.013  1.00  0.59           C  
ATOM   2026  CG  PRO A 129       2.089  21.530  17.976  1.00  0.59           C  
ATOM   2027  CD  PRO A 129       1.840  20.175  17.373  1.00  0.59           C  
ATOM   2028  HA  PRO A 129       4.224  21.273  15.481  1.00  0.59           H  
ATOM   2029 1HB  PRO A 129       3.617  23.011  17.445  1.00  0.59           H  
ATOM   2030 2HB  PRO A 129       2.501  22.646  16.158  1.00  0.59           H  
ATOM   2031 1HG  PRO A 129       2.550  21.453  18.959  1.00  0.59           H  
ATOM   2032 2HG  PRO A 129       1.167  22.114  18.101  1.00  0.59           H  
ATOM   2033 1HD  PRO A 129       1.656  19.444  18.154  1.00  0.59           H  
ATOM   2034 2HD  PRO A 129       1.009  20.277  16.726  1.00  0.59           H  
ATOM   2035  N   GLY A 130       6.075  21.940  17.180  1.00  0.58           N  
ATOM   2036  CA  GLY A 130       7.274  22.095  18.015  1.00  0.58           C  
ATOM   2037  C   GLY A 130       8.530  22.075  17.169  1.00  0.58           C  
ATOM   2038  O   GLY A 130       9.475  22.816  17.436  1.00  0.58           O  
ATOM   2039  H   GLY A 130       5.939  22.553  16.370  1.00  0.58           H  
ATOM   2040 1HA  GLY A 130       7.219  23.034  18.566  1.00  0.58           H  
ATOM   2041 2HA  GLY A 130       7.311  21.299  18.751  1.00  0.58           H  
ATOM   2042  N   HIS A 131       8.517  21.302  16.094  1.00  0.58           N  
ATOM   2043  CA  HIS A 131       9.578  21.439  15.105  1.00  0.58           C  
ATOM   2044  C   HIS A 131       9.311  22.803  14.461  1.00  0.58           C  
ATOM   2045  O   HIS A 131      10.179  23.667  14.376  1.00  0.58           O  
ATOM   2046  CB  HIS A 131       9.582  20.295  14.095  1.00  0.58           C  
ATOM   2047  CG  HIS A 131      10.644  20.428  13.055  1.00  0.58           C  
ATOM   2048  ND1 HIS A 131      11.984  20.319  13.336  1.00  0.58           N  
ATOM   2049  CD2 HIS A 131      10.557  20.683  11.741  1.00  0.58           C  
ATOM   2050  CE1 HIS A 131      12.679  20.492  12.233  1.00  0.58           C  
ATOM   2051  NE2 HIS A 131      11.841  20.714  11.244  1.00  0.58           N  
ATOM   2052  H   HIS A 131       7.751  20.658  15.944  1.00  0.58           H  
ATOM   2053  HA  HIS A 131      10.558  21.469  15.584  1.00  0.58           H  
ATOM   2054 1HB  HIS A 131       9.737  19.348  14.619  1.00  0.58           H  
ATOM   2055 2HB  HIS A 131       8.616  20.236  13.595  1.00  0.58           H  
ATOM   2056  HD1 HIS A 131      12.392  20.198  14.255  1.00  0.58           H  
ATOM   2057  HD2 HIS A 131       9.708  20.849  11.093  1.00  0.58           H  
ATOM   2058  HE1 HIS A 131      13.763  20.439  12.251  1.00  0.58           H  
ATOM   2059  N   SER A 132       8.047  22.997  14.074  1.00  0.58           N  
ATOM   2060  CA  SER A 132       7.562  24.243  13.486  1.00  0.58           C  
ATOM   2061  C   SER A 132       6.082  24.370  13.948  1.00  0.58           C  
ATOM   2062  O   SER A 132       5.479  23.352  14.322  1.00  0.58           O  
ATOM   2063  CB  SER A 132       7.720  24.195  11.964  1.00  0.58           C  
ATOM   2064  OG  SER A 132       6.856  23.265  11.401  1.00  0.58           O  
ATOM   2065  H   SER A 132       7.405  22.230  14.184  1.00  0.58           H  
ATOM   2066  HA  SER A 132       8.159  25.061  13.885  1.00  0.58           H  
ATOM   2067 1HB  SER A 132       7.561  25.164  11.513  1.00  0.58           H  
ATOM   2068 2HB  SER A 132       8.748  23.909  11.738  1.00  0.58           H  
ATOM   2069  HG  SER A 132       6.051  23.785  11.150  1.00  0.58           H  
ATOM   2070  N   PRO A 133       5.472  25.578  13.955  1.00  0.57           N  
ATOM   2071  CA  PRO A 133       4.122  25.875  14.452  1.00  0.57           C  
ATOM   2072  C   PRO A 133       2.952  24.997  13.997  1.00  0.57           C  
ATOM   2073  O   PRO A 133       2.032  24.754  14.787  1.00  0.57           O  
ATOM   2074  CB  PRO A 133       3.905  27.291  13.913  1.00  0.57           C  
ATOM   2075  CG  PRO A 133       5.267  27.891  13.862  1.00  0.57           C  
ATOM   2076  CD  PRO A 133       6.163  26.775  13.398  1.00  0.57           C  
ATOM   2077  HA  PRO A 133       4.160  25.898  15.552  1.00  0.57           H  
ATOM   2078 1HB  PRO A 133       3.420  27.246  12.922  1.00  0.57           H  
ATOM   2079 2HB  PRO A 133       3.223  27.841  14.575  1.00  0.57           H  
ATOM   2080 1HG  PRO A 133       5.282  28.757  13.181  1.00  0.57           H  
ATOM   2081 2HG  PRO A 133       5.529  28.259  14.861  1.00  0.57           H  
ATOM   2082 1HD  PRO A 133       6.170  26.750  12.298  1.00  0.57           H  
ATOM   2083 2HD  PRO A 133       7.158  26.937  13.826  1.00  0.57           H  
ATOM   2084  N   GLY A 134       2.970  24.513  12.760  1.00  0.57           N  
ATOM   2085  CA  GLY A 134       1.867  23.708  12.263  1.00  0.57           C  
ATOM   2086  C   GLY A 134       2.281  22.317  11.838  1.00  0.57           C  
ATOM   2087  O   GLY A 134       1.597  21.701  11.028  1.00  0.57           O  
ATOM   2088  H   GLY A 134       3.724  24.712  12.098  1.00  0.57           H  
ATOM   2089 1HA  GLY A 134       1.095  23.640  13.015  1.00  0.57           H  
ATOM   2090 2HA  GLY A 134       1.405  24.213  11.426  1.00  0.57           H  
ATOM   2091  N   SER A 135       3.394  21.807  12.344  1.00  0.57           N  
ATOM   2092  CA  SER A 135       3.796  20.478  11.890  1.00  0.57           C  
ATOM   2093  C   SER A 135       2.708  19.446  12.145  1.00  0.57           C  
ATOM   2094  O   SER A 135       2.134  19.425  13.236  1.00  0.57           O  
ATOM   2095  CB  SER A 135       5.046  20.019  12.599  1.00  0.57           C  
ATOM   2096  OG  SER A 135       5.391  18.715  12.203  1.00  0.57           O  
ATOM   2097  H   SER A 135       3.963  22.336  13.009  1.00  0.57           H  
ATOM   2098  HA  SER A 135       3.986  20.529  10.823  1.00  0.57           H  
ATOM   2099 1HB  SER A 135       5.868  20.706  12.386  1.00  0.57           H  
ATOM   2100 2HB  SER A 135       4.877  20.035  13.663  1.00  0.57           H  
ATOM   2101  HG  SER A 135       4.553  18.243  12.097  1.00  0.57           H  
ATOM   2102  N   VAL A 136       2.470  18.567  11.170  1.00  0.57           N  
ATOM   2103  CA  VAL A 136       1.477  17.509  11.329  1.00  0.57           C  
ATOM   2104  C   VAL A 136       2.019  16.135  11.017  1.00  0.57           C  
ATOM   2105  O   VAL A 136       3.080  15.968  10.414  1.00  0.57           O  
ATOM   2106  CB  VAL A 136       0.232  17.704  10.420  1.00  0.57           C  
ATOM   2107  CG1 VAL A 136      -0.455  18.966  10.729  1.00  0.57           C  
ATOM   2108  CG2 VAL A 136       0.636  17.669   8.993  1.00  0.57           C  
ATOM   2109  H   VAL A 136       2.968  18.674  10.284  1.00  0.57           H  
ATOM   2110  HA  VAL A 136       1.148  17.510  12.364  1.00  0.57           H  
ATOM   2111  HB  VAL A 136      -0.469  16.895  10.608  1.00  0.57           H  
ATOM   2112 1HG1 VAL A 136      -1.330  19.069  10.090  1.00  0.57           H  
ATOM   2113 2HG1 VAL A 136      -0.760  18.973  11.751  1.00  0.57           H  
ATOM   2114 3HG1 VAL A 136       0.228  19.769  10.552  1.00  0.57           H  
ATOM   2115 1HG2 VAL A 136      -0.245  17.780   8.363  1.00  0.57           H  
ATOM   2116 2HG2 VAL A 136       1.331  18.483   8.794  1.00  0.57           H  
ATOM   2117 3HG2 VAL A 136       1.112  16.715   8.794  1.00  0.57           H  
ATOM   2118  N   SER A 137       1.251  15.148  11.424  1.00  0.57           N  
ATOM   2119  CA  SER A 137       1.520  13.771  11.081  1.00  0.57           C  
ATOM   2120  C   SER A 137       0.249  13.203  10.444  1.00  0.57           C  
ATOM   2121  O   SER A 137      -0.863  13.630  10.770  1.00  0.57           O  
ATOM   2122  CB  SER A 137       1.964  12.988  12.309  1.00  0.57           C  
ATOM   2123  OG  SER A 137       3.201  13.485  12.844  1.00  0.57           O  
ATOM   2124  H   SER A 137       0.426  15.390  11.969  1.00  0.57           H  
ATOM   2125  HA  SER A 137       2.317  13.736  10.338  1.00  0.57           H  
ATOM   2126 1HB  SER A 137       1.189  13.012  13.073  1.00  0.57           H  
ATOM   2127 2HB  SER A 137       2.108  11.963  12.011  1.00  0.57           H  
ATOM   2128  HG  SER A 137       3.022  14.386  13.239  1.00  0.57           H  
ATOM   2129  N   TYR A 138       0.401  12.241   9.540  1.00  0.59           N  
ATOM   2130  CA  TYR A 138      -0.765  11.639   8.888  1.00  0.59           C  
ATOM   2131  C   TYR A 138      -0.859  10.154   9.149  1.00  0.59           C  
ATOM   2132  O   TYR A 138       0.050   9.401   8.806  1.00  0.59           O  
ATOM   2133  CB  TYR A 138      -0.684  11.830   7.381  1.00  0.59           C  
ATOM   2134  CG  TYR A 138      -0.646  13.252   6.912  1.00  0.59           C  
ATOM   2135  CD1 TYR A 138       0.559  13.931   6.854  1.00  0.59           C  
ATOM   2136  CD2 TYR A 138      -1.800  13.870   6.527  1.00  0.59           C  
ATOM   2137  CE1 TYR A 138       0.588  15.232   6.414  1.00  0.59           C  
ATOM   2138  CE2 TYR A 138      -1.772  15.173   6.093  1.00  0.59           C  
ATOM   2139  CZ  TYR A 138      -0.581  15.854   6.042  1.00  0.59           C  
ATOM   2140  OH  TYR A 138      -0.558  17.150   5.612  1.00  0.59           O  
ATOM   2141  H   TYR A 138       1.344  11.938   9.302  1.00  0.59           H  
ATOM   2142  HA  TYR A 138      -1.674  12.102   9.274  1.00  0.59           H  
ATOM   2143 1HB  TYR A 138       0.208  11.335   7.015  1.00  0.59           H  
ATOM   2144 2HB  TYR A 138      -1.540  11.341   6.912  1.00  0.59           H  
ATOM   2145  HD1 TYR A 138       1.484  13.431   7.156  1.00  0.59           H  
ATOM   2146  HD2 TYR A 138      -2.744  13.325   6.565  1.00  0.59           H  
ATOM   2147  HE1 TYR A 138       1.526  15.769   6.364  1.00  0.59           H  
ATOM   2148  HE2 TYR A 138      -2.695  15.660   5.788  1.00  0.59           H  
ATOM   2149  HH  TYR A 138       0.348  17.509   5.663  1.00  0.59           H  
ATOM   2150  N   TYR A 139      -1.942   9.717   9.761  1.00  0.61           N  
ATOM   2151  CA  TYR A 139      -2.081   8.301  10.055  1.00  0.61           C  
ATOM   2152  C   TYR A 139      -2.915   7.616   9.001  1.00  0.61           C  
ATOM   2153  O   TYR A 139      -4.082   7.954   8.811  1.00  0.61           O  
ATOM   2154  CB  TYR A 139      -2.704   8.138  11.428  1.00  0.61           C  
ATOM   2155  CG  TYR A 139      -2.911   6.735  11.918  1.00  0.61           C  
ATOM   2156  CD1 TYR A 139      -1.839   5.961  12.341  1.00  0.61           C  
ATOM   2157  CD2 TYR A 139      -4.199   6.233  11.988  1.00  0.61           C  
ATOM   2158  CE1 TYR A 139      -2.074   4.690  12.838  1.00  0.61           C  
ATOM   2159  CE2 TYR A 139      -4.422   4.968  12.479  1.00  0.61           C  
ATOM   2160  CZ  TYR A 139      -3.368   4.202  12.909  1.00  0.61           C  
ATOM   2161  OH  TYR A 139      -3.601   2.945  13.421  1.00  0.61           O  
ATOM   2162  H   TYR A 139      -2.672  10.370  10.043  1.00  0.61           H  
ATOM   2163  HA  TYR A 139      -1.103   7.831  10.050  1.00  0.61           H  
ATOM   2164 1HB  TYR A 139      -2.096   8.664  12.161  1.00  0.61           H  
ATOM   2165 2HB  TYR A 139      -3.672   8.617  11.405  1.00  0.61           H  
ATOM   2166  HD1 TYR A 139      -0.825   6.353  12.293  1.00  0.61           H  
ATOM   2167  HD2 TYR A 139      -5.038   6.847  11.661  1.00  0.61           H  
ATOM   2168  HE1 TYR A 139      -1.260   4.075  13.183  1.00  0.61           H  
ATOM   2169  HE2 TYR A 139      -5.438   4.578  12.540  1.00  0.61           H  
ATOM   2170  HH  TYR A 139      -2.779   2.594  13.791  1.00  0.61           H  
ATOM   2171  N   TYR A 140      -2.320   6.652   8.311  1.00  0.63           N  
ATOM   2172  CA  TYR A 140      -3.027   5.915   7.285  1.00  0.63           C  
ATOM   2173  C   TYR A 140      -3.717   4.744   7.948  1.00  0.63           C  
ATOM   2174  O   TYR A 140      -3.085   3.750   8.356  1.00  0.63           O  
ATOM   2175  CB  TYR A 140      -2.094   5.486   6.167  1.00  0.63           C  
ATOM   2176  CG  TYR A 140      -2.819   4.779   5.085  1.00  0.63           C  
ATOM   2177  CD1 TYR A 140      -4.052   5.229   4.706  1.00  0.63           C  
ATOM   2178  CD2 TYR A 140      -2.272   3.693   4.470  1.00  0.63           C  
ATOM   2179  CE1 TYR A 140      -4.741   4.587   3.734  1.00  0.63           C  
ATOM   2180  CE2 TYR A 140      -2.979   3.051   3.476  1.00  0.63           C  
ATOM   2181  CZ  TYR A 140      -4.202   3.493   3.117  1.00  0.63           C  
ATOM   2182  OH  TYR A 140      -4.904   2.842   2.131  1.00  0.63           O  
ATOM   2183  H   TYR A 140      -1.350   6.429   8.500  1.00  0.63           H  
ATOM   2184  HA  TYR A 140      -3.803   6.552   6.858  1.00  0.63           H  
ATOM   2185 1HB  TYR A 140      -1.601   6.357   5.746  1.00  0.63           H  
ATOM   2186 2HB  TYR A 140      -1.323   4.824   6.561  1.00  0.63           H  
ATOM   2187  HD1 TYR A 140      -4.484   6.097   5.194  1.00  0.63           H  
ATOM   2188  HD2 TYR A 140      -1.284   3.340   4.759  1.00  0.63           H  
ATOM   2189  HE1 TYR A 140      -5.703   4.937   3.457  1.00  0.63           H  
ATOM   2190  HE2 TYR A 140      -2.556   2.188   2.973  1.00  0.63           H  
ATOM   2191  HH  TYR A 140      -4.387   2.098   1.806  1.00  0.63           H  
ATOM   2192  N   GLN A 141      -5.028   4.886   8.057  1.00  0.65           N  
ATOM   2193  CA  GLN A 141      -5.874   4.007   8.841  1.00  0.65           C  
ATOM   2194  C   GLN A 141      -5.899   2.564   8.372  1.00  0.65           C  
ATOM   2195  O   GLN A 141      -6.049   1.648   9.176  1.00  0.65           O  
ATOM   2196  CB  GLN A 141      -7.290   4.554   8.819  1.00  0.65           C  
ATOM   2197  CG  GLN A 141      -7.475   5.876   9.554  1.00  0.65           C  
ATOM   2198  CD  GLN A 141      -8.894   6.379   9.408  1.00  0.65           C  
ATOM   2199  OE1 GLN A 141      -9.735   5.681   8.827  1.00  0.65           O  
ATOM   2200  NE2 GLN A 141      -9.186   7.574   9.906  1.00  0.65           N  
ATOM   2201  H   GLN A 141      -5.469   5.691   7.598  1.00  0.65           H  
ATOM   2202  HA  GLN A 141      -5.508   4.018   9.866  1.00  0.65           H  
ATOM   2203 1HB  GLN A 141      -7.596   4.714   7.781  1.00  0.65           H  
ATOM   2204 2HB  GLN A 141      -7.970   3.822   9.252  1.00  0.65           H  
ATOM   2205 1HG  GLN A 141      -7.260   5.737  10.611  1.00  0.65           H  
ATOM   2206 2HG  GLN A 141      -6.795   6.621   9.123  1.00  0.65           H  
ATOM   2207 1HE2 GLN A 141     -10.115   7.934   9.818  1.00  0.65           H  
ATOM   2208 2HE2 GLN A 141      -8.490   8.138  10.376  1.00  0.65           H  
ATOM   2209  N   LYS A 142      -5.753   2.347   7.075  1.00  0.66           N  
ATOM   2210  CA  LYS A 142      -5.845   0.996   6.543  1.00  0.66           C  
ATOM   2211  C   LYS A 142      -4.560   0.178   6.684  1.00  0.66           C  
ATOM   2212  O   LYS A 142      -4.580  -1.035   6.468  1.00  0.66           O  
ATOM   2213  CB  LYS A 142      -6.295   1.042   5.088  1.00  0.66           C  
ATOM   2214  CG  LYS A 142      -7.732   1.557   4.908  1.00  0.66           C  
ATOM   2215  CD  LYS A 142      -8.165   1.594   3.437  1.00  0.66           C  
ATOM   2216  CE  LYS A 142      -9.625   2.047   3.306  1.00  0.66           C  
ATOM   2217  NZ  LYS A 142     -10.080   2.099   1.884  1.00  0.66           N  
ATOM   2218  H   LYS A 142      -5.603   3.129   6.454  1.00  0.66           H  
ATOM   2219  HA  LYS A 142      -6.618   0.471   7.106  1.00  0.66           H  
ATOM   2220 1HB  LYS A 142      -5.635   1.675   4.533  1.00  0.66           H  
ATOM   2221 2HB  LYS A 142      -6.232   0.045   4.655  1.00  0.66           H  
ATOM   2222 1HG  LYS A 142      -8.416   0.913   5.462  1.00  0.66           H  
ATOM   2223 2HG  LYS A 142      -7.803   2.568   5.316  1.00  0.66           H  
ATOM   2224 1HD  LYS A 142      -7.531   2.293   2.883  1.00  0.66           H  
ATOM   2225 2HD  LYS A 142      -8.056   0.604   2.994  1.00  0.66           H  
ATOM   2226 1HE  LYS A 142     -10.257   1.349   3.851  1.00  0.66           H  
ATOM   2227 2HE  LYS A 142      -9.733   3.041   3.744  1.00  0.66           H  
ATOM   2228 1HZ  LYS A 142     -11.042   2.398   1.854  1.00  0.66           H  
ATOM   2229 2HZ  LYS A 142      -9.501   2.778   1.353  1.00  0.66           H  
ATOM   2230 3HZ  LYS A 142      -9.996   1.187   1.466  1.00  0.66           H  
ATOM   2231  N   GLU A 143      -3.438   0.832   7.002  1.00  0.66           N  
ATOM   2232  CA  GLU A 143      -2.168   0.120   7.148  1.00  0.66           C  
ATOM   2233  C   GLU A 143      -1.512   0.344   8.501  1.00  0.66           C  
ATOM   2234  O   GLU A 143      -0.530  -0.322   8.830  1.00  0.66           O  
ATOM   2235  CB  GLU A 143      -1.178   0.470   6.046  1.00  0.66           C  
ATOM   2236  CG  GLU A 143      -1.561  -0.003   4.670  1.00  0.66           C  
ATOM   2237  CD  GLU A 143      -0.526   0.354   3.636  1.00  0.66           C  
ATOM   2238  OE1 GLU A 143       0.439   0.986   3.979  1.00  0.66           O  
ATOM   2239  OE2 GLU A 143      -0.702  -0.002   2.489  1.00  0.66           O  
ATOM   2240  H   GLU A 143      -3.466   1.830   7.195  1.00  0.66           H  
ATOM   2241  HA  GLU A 143      -2.372  -0.948   7.069  1.00  0.66           H  
ATOM   2242 1HB  GLU A 143      -1.028   1.539   6.028  1.00  0.66           H  
ATOM   2243 2HB  GLU A 143      -0.220   0.012   6.276  1.00  0.66           H  
ATOM   2244 1HG  GLU A 143      -1.663  -1.088   4.699  1.00  0.66           H  
ATOM   2245 2HG  GLU A 143      -2.526   0.405   4.404  1.00  0.66           H  
ATOM   2246  N   ALA A 144      -2.036   1.291   9.280  1.00  0.64           N  
ATOM   2247  CA  ALA A 144      -1.435   1.691  10.547  1.00  0.64           C  
ATOM   2248  C   ALA A 144      -0.035   2.224  10.315  1.00  0.64           C  
ATOM   2249  O   ALA A 144       0.929   1.803  10.968  1.00  0.64           O  
ATOM   2250  CB  ALA A 144      -1.404   0.545  11.548  1.00  0.64           C  
ATOM   2251  H   ALA A 144      -2.843   1.816   8.962  1.00  0.64           H  
ATOM   2252  HA  ALA A 144      -2.041   2.498  10.952  1.00  0.64           H  
ATOM   2253 1HB  ALA A 144      -0.980   0.910  12.486  1.00  0.64           H  
ATOM   2254 2HB  ALA A 144      -2.421   0.197  11.721  1.00  0.64           H  
ATOM   2255 3HB  ALA A 144      -0.800  -0.278  11.190  1.00  0.64           H  
ATOM   2256  N   VAL A 145       0.064   3.129   9.346  1.00  0.62           N  
ATOM   2257  CA  VAL A 145       1.335   3.772   9.041  1.00  0.62           C  
ATOM   2258  C   VAL A 145       1.212   5.257   9.269  1.00  0.62           C  
ATOM   2259  O   VAL A 145       0.325   5.917   8.729  1.00  0.62           O  
ATOM   2260  CB  VAL A 145       1.775   3.535   7.591  1.00  0.62           C  
ATOM   2261  CG1 VAL A 145       3.120   4.269   7.333  1.00  0.62           C  
ATOM   2262  CG2 VAL A 145       1.891   2.059   7.346  1.00  0.62           C  
ATOM   2263  H   VAL A 145      -0.793   3.387   8.854  1.00  0.62           H  
ATOM   2264  HA  VAL A 145       2.105   3.381   9.707  1.00  0.62           H  
ATOM   2265  HB  VAL A 145       1.030   3.955   6.917  1.00  0.62           H  
ATOM   2266 1HG1 VAL A 145       3.423   4.120   6.309  1.00  0.62           H  
ATOM   2267 2HG1 VAL A 145       3.004   5.337   7.514  1.00  0.62           H  
ATOM   2268 3HG1 VAL A 145       3.885   3.875   8.002  1.00  0.62           H  
ATOM   2269 1HG2 VAL A 145       2.171   1.880   6.316  1.00  0.62           H  
ATOM   2270 2HG2 VAL A 145       2.628   1.636   8.006  1.00  0.62           H  
ATOM   2271 3HG2 VAL A 145       0.943   1.599   7.537  1.00  0.62           H  
ATOM   2272  N   LEU A 146       2.086   5.779  10.089  1.00  0.60           N  
ATOM   2273  CA  LEU A 146       2.085   7.179  10.416  1.00  0.60           C  
ATOM   2274  C   LEU A 146       3.169   7.877   9.610  1.00  0.60           C  
ATOM   2275  O   LEU A 146       4.331   7.480   9.661  1.00  0.60           O  
ATOM   2276  CB  LEU A 146       2.359   7.350  11.907  1.00  0.60           C  
ATOM   2277  CG  LEU A 146       2.355   8.759  12.418  1.00  0.60           C  
ATOM   2278  CD1 LEU A 146       0.922   9.267  12.321  1.00  0.60           C  
ATOM   2279  CD2 LEU A 146       2.905   8.792  13.818  1.00  0.60           C  
ATOM   2280  H   LEU A 146       2.792   5.180  10.492  1.00  0.60           H  
ATOM   2281  HA  LEU A 146       1.126   7.610  10.163  1.00  0.60           H  
ATOM   2282 1HB  LEU A 146       1.601   6.802  12.458  1.00  0.60           H  
ATOM   2283 2HB  LEU A 146       3.325   6.913  12.135  1.00  0.60           H  
ATOM   2284  HG  LEU A 146       2.978   9.396  11.783  1.00  0.60           H  
ATOM   2285 1HD1 LEU A 146       0.847  10.279  12.672  1.00  0.60           H  
ATOM   2286 2HD1 LEU A 146       0.614   9.220  11.296  1.00  0.60           H  
ATOM   2287 3HD1 LEU A 146       0.280   8.643  12.914  1.00  0.60           H  
ATOM   2288 1HD2 LEU A 146       2.891   9.820  14.179  1.00  0.60           H  
ATOM   2289 2HD2 LEU A 146       2.306   8.165  14.456  1.00  0.60           H  
ATOM   2290 3HD2 LEU A 146       3.925   8.431  13.814  1.00  0.60           H  
ATOM   2291  N   PHE A 147       2.804   8.906   8.871  1.00  0.58           N  
ATOM   2292  CA  PHE A 147       3.788   9.647   8.104  1.00  0.58           C  
ATOM   2293  C   PHE A 147       4.059  10.932   8.865  1.00  0.58           C  
ATOM   2294  O   PHE A 147       3.140  11.712   9.125  1.00  0.58           O  
ATOM   2295  CB  PHE A 147       3.284   9.915   6.689  1.00  0.58           C  
ATOM   2296  CG  PHE A 147       3.068   8.635   5.854  1.00  0.58           C  
ATOM   2297  CD1 PHE A 147       1.855   7.936   5.922  1.00  0.58           C  
ATOM   2298  CD2 PHE A 147       4.065   8.130   5.023  1.00  0.58           C  
ATOM   2299  CE1 PHE A 147       1.653   6.779   5.174  1.00  0.58           C  
ATOM   2300  CE2 PHE A 147       3.857   6.968   4.282  1.00  0.58           C  
ATOM   2301  CZ  PHE A 147       2.654   6.300   4.356  1.00  0.58           C  
ATOM   2302  H   PHE A 147       1.826   9.170   8.836  1.00  0.58           H  
ATOM   2303  HA  PHE A 147       4.716   9.087   8.050  1.00  0.58           H  
ATOM   2304 1HB  PHE A 147       2.343  10.449   6.735  1.00  0.58           H  
ATOM   2305 2HB  PHE A 147       3.997  10.551   6.163  1.00  0.58           H  
ATOM   2306  HD1 PHE A 147       1.058   8.312   6.575  1.00  0.58           H  
ATOM   2307  HD2 PHE A 147       5.018   8.655   4.962  1.00  0.58           H  
ATOM   2308  HE1 PHE A 147       0.708   6.250   5.238  1.00  0.58           H  
ATOM   2309  HE2 PHE A 147       4.640   6.579   3.644  1.00  0.58           H  
ATOM   2310  HZ  PHE A 147       2.500   5.391   3.776  1.00  0.58           H  
ATOM   2311  N   SER A 148       5.300  11.110   9.301  1.00  0.57           N  
ATOM   2312  CA  SER A 148       5.645  12.244  10.160  1.00  0.57           C  
ATOM   2313  C   SER A 148       6.655  13.192   9.565  1.00  0.57           C  
ATOM   2314  O   SER A 148       7.437  12.833   8.687  1.00  0.57           O  
ATOM   2315  CB  SER A 148       6.132  11.758  11.527  1.00  0.57           C  
ATOM   2316  OG  SER A 148       5.076  11.176  12.242  1.00  0.57           O  
ATOM   2317  H   SER A 148       6.030  10.450   9.017  1.00  0.57           H  
ATOM   2318  HA  SER A 148       4.737  12.821  10.334  1.00  0.57           H  
ATOM   2319 1HB  SER A 148       6.928  11.025  11.389  1.00  0.57           H  
ATOM   2320 2HB  SER A 148       6.548  12.594  12.092  1.00  0.57           H  
ATOM   2321  HG  SER A 148       4.456  11.925  12.446  1.00  0.57           H  
ATOM   2322  N   GLY A 149       6.640  14.415  10.071  1.00  0.58           N  
ATOM   2323  CA  GLY A 149       7.604  15.413   9.659  1.00  0.58           C  
ATOM   2324  C   GLY A 149       8.812  15.242  10.536  1.00  0.58           C  
ATOM   2325  O   GLY A 149       9.001  14.183  11.142  1.00  0.58           O  
ATOM   2326  H   GLY A 149       5.942  14.654  10.766  1.00  0.58           H  
ATOM   2327 1HA  GLY A 149       7.868  15.278   8.608  1.00  0.58           H  
ATOM   2328 2HA  GLY A 149       7.185  16.412   9.779  1.00  0.58           H  
ATOM   2329  N   ASP A 150       9.618  16.271  10.675  1.00  0.60           N  
ATOM   2330  CA  ASP A 150      10.822  16.112  11.460  1.00  0.60           C  
ATOM   2331  C   ASP A 150      10.554  16.288  12.957  1.00  0.60           C  
ATOM   2332  O   ASP A 150      11.004  17.238  13.586  1.00  0.60           O  
ATOM   2333  CB  ASP A 150      11.888  17.078  10.964  1.00  0.60           C  
ATOM   2334  CG  ASP A 150      12.466  16.719   9.552  1.00  0.60           C  
ATOM   2335  OD1 ASP A 150      12.671  15.551   9.276  1.00  0.60           O  
ATOM   2336  OD2 ASP A 150      12.707  17.612   8.776  1.00  0.60           O  
ATOM   2337  H   ASP A 150       9.422  17.150  10.217  1.00  0.60           H  
ATOM   2338  HA  ASP A 150      11.185  15.098  11.308  1.00  0.60           H  
ATOM   2339 1HB  ASP A 150      11.448  18.059  10.890  1.00  0.60           H  
ATOM   2340 2HB  ASP A 150      12.700  17.137  11.686  1.00  0.60           H  
ATOM   2341  N   VAL A 151       9.801  15.345  13.502  1.00  0.62           N  
ATOM   2342  CA  VAL A 151       9.390  15.312  14.902  1.00  0.62           C  
ATOM   2343  C   VAL A 151      10.023  14.113  15.586  1.00  0.62           C  
ATOM   2344  O   VAL A 151      10.706  14.249  16.601  1.00  0.62           O  
ATOM   2345  CB  VAL A 151       7.852  15.223  15.014  1.00  0.62           C  
ATOM   2346  CG1 VAL A 151       7.437  15.109  16.477  1.00  0.62           C  
ATOM   2347  CG2 VAL A 151       7.223  16.463  14.377  1.00  0.62           C  
ATOM   2348  H   VAL A 151       9.498  14.614  12.865  1.00  0.62           H  
ATOM   2349  HA  VAL A 151       9.727  16.225  15.391  1.00  0.62           H  
ATOM   2350  HB  VAL A 151       7.504  14.326  14.498  1.00  0.62           H  
ATOM   2351 1HG1 VAL A 151       6.353  15.034  16.546  1.00  0.62           H  
ATOM   2352 2HG1 VAL A 151       7.886  14.234  16.912  1.00  0.62           H  
ATOM   2353 3HG1 VAL A 151       7.766  15.983  17.014  1.00  0.62           H  
ATOM   2354 1HG2 VAL A 151       6.133  16.402  14.447  1.00  0.62           H  
ATOM   2355 2HG2 VAL A 151       7.567  17.356  14.901  1.00  0.62           H  
ATOM   2356 3HG2 VAL A 151       7.510  16.527  13.328  1.00  0.62           H  
ATOM   2357  N   LEU A 152       9.793  12.942  14.991  1.00  0.65           N  
ATOM   2358  CA  LEU A 152      10.289  11.651  15.462  1.00  0.65           C  
ATOM   2359  C   LEU A 152      11.276  11.001  14.523  1.00  0.65           C  
ATOM   2360  O   LEU A 152      11.048  10.945  13.317  1.00  0.65           O  
ATOM   2361  CB  LEU A 152       9.126  10.677  15.608  1.00  0.65           C  
ATOM   2362  CG  LEU A 152       8.147  10.970  16.675  1.00  0.65           C  
ATOM   2363  CD1 LEU A 152       6.979  10.092  16.534  1.00  0.65           C  
ATOM   2364  CD2 LEU A 152       8.813  10.667  17.972  1.00  0.65           C  
ATOM   2365  H   LEU A 152       9.229  12.949  14.155  1.00  0.65           H  
ATOM   2366  HA  LEU A 152      10.775  11.794  16.427  1.00  0.65           H  
ATOM   2367 1HB  LEU A 152       8.586  10.637  14.664  1.00  0.65           H  
ATOM   2368 2HB  LEU A 152       9.538   9.681  15.805  1.00  0.65           H  
ATOM   2369  HG  LEU A 152       7.819  11.993  16.635  1.00  0.65           H  
ATOM   2370 1HD1 LEU A 152       6.306  10.299  17.354  1.00  0.65           H  
ATOM   2371 2HD1 LEU A 152       6.487  10.277  15.580  1.00  0.65           H  
ATOM   2372 3HD1 LEU A 152       7.288   9.069  16.572  1.00  0.65           H  
ATOM   2373 1HD2 LEU A 152       8.121  10.825  18.765  1.00  0.65           H  
ATOM   2374 2HD2 LEU A 152       9.126   9.618  17.977  1.00  0.65           H  
ATOM   2375 3HD2 LEU A 152       9.690  11.306  18.096  1.00  0.65           H  
ATOM   2376  N   PHE A 153      12.348  10.475  15.103  1.00  0.67           N  
ATOM   2377  CA  PHE A 153      13.382   9.735  14.393  1.00  0.67           C  
ATOM   2378  C   PHE A 153      13.702   8.475  15.156  1.00  0.67           C  
ATOM   2379  O   PHE A 153      13.427   8.381  16.353  1.00  0.67           O  
ATOM   2380  CB  PHE A 153      14.620  10.584  14.207  1.00  0.67           C  
ATOM   2381  CG  PHE A 153      14.323  11.746  13.420  1.00  0.67           C  
ATOM   2382  CD1 PHE A 153      13.848  12.878  14.018  1.00  0.67           C  
ATOM   2383  CD2 PHE A 153      14.477  11.725  12.063  1.00  0.67           C  
ATOM   2384  CE1 PHE A 153      13.530  13.958  13.270  1.00  0.67           C  
ATOM   2385  CE2 PHE A 153      14.163  12.820  11.342  1.00  0.67           C  
ATOM   2386  CZ  PHE A 153      13.699  13.921  11.943  1.00  0.67           C  
ATOM   2387  H   PHE A 153      12.470  10.602  16.108  1.00  0.67           H  
ATOM   2388  HA  PHE A 153      13.003   9.454  13.409  1.00  0.67           H  
ATOM   2389 1HB  PHE A 153      14.991  10.906  15.172  1.00  0.67           H  
ATOM   2390 2HB  PHE A 153      15.402  10.010  13.713  1.00  0.67           H  
ATOM   2391  HD1 PHE A 153      13.712  12.886  15.091  1.00  0.67           H  
ATOM   2392  HD2 PHE A 153      14.849  10.823  11.570  1.00  0.67           H  
ATOM   2393  HE1 PHE A 153      13.137  14.838  13.723  1.00  0.67           H  
ATOM   2394  HE2 PHE A 153      14.270  12.825  10.296  1.00  0.67           H  
ATOM   2395  HZ  PHE A 153      13.458  14.773  11.346  1.00  0.67           H  
ATOM   2396  N   GLN A 154      14.280   7.487  14.498  1.00  0.68           N  
ATOM   2397  CA  GLN A 154      14.609   6.303  15.258  1.00  0.68           C  
ATOM   2398  C   GLN A 154      15.511   6.697  16.419  1.00  0.68           C  
ATOM   2399  O   GLN A 154      16.582   7.271  16.224  1.00  0.68           O  
ATOM   2400  CB  GLN A 154      15.272   5.262  14.360  1.00  0.68           C  
ATOM   2401  CG  GLN A 154      15.516   3.938  15.046  1.00  0.68           C  
ATOM   2402  CD  GLN A 154      15.976   2.857  14.099  1.00  0.68           C  
ATOM   2403  OE1 GLN A 154      17.168   2.620  13.875  1.00  0.68           O  
ATOM   2404  NE2 GLN A 154      14.991   2.199  13.509  1.00  0.68           N  
ATOM   2405  H   GLN A 154      14.488   7.556  13.513  1.00  0.68           H  
ATOM   2406  HA  GLN A 154      13.690   5.877  15.662  1.00  0.68           H  
ATOM   2407 1HB  GLN A 154      14.651   5.092  13.487  1.00  0.68           H  
ATOM   2408 2HB  GLN A 154      16.229   5.640  14.008  1.00  0.68           H  
ATOM   2409 1HG  GLN A 154      16.296   4.082  15.781  1.00  0.68           H  
ATOM   2410 2HG  GLN A 154      14.596   3.611  15.527  1.00  0.68           H  
ATOM   2411 1HE2 GLN A 154      15.177   1.470  12.852  1.00  0.68           H  
ATOM   2412 2HE2 GLN A 154      14.037   2.486  13.703  1.00  0.68           H  
ATOM   2413  N   GLN A 155      15.048   6.390  17.627  1.00  0.69           N  
ATOM   2414  CA  GLN A 155      15.713   6.700  18.893  1.00  0.69           C  
ATOM   2415  C   GLN A 155      16.031   8.193  19.123  1.00  0.69           C  
ATOM   2416  O   GLN A 155      16.923   8.511  19.915  1.00  0.69           O  
ATOM   2417  CB  GLN A 155      16.996   5.875  19.017  1.00  0.69           C  
ATOM   2418  CG  GLN A 155      16.744   4.381  19.005  1.00  0.69           C  
ATOM   2419  CD  GLN A 155      17.994   3.536  19.243  1.00  0.69           C  
ATOM   2420  OE1 GLN A 155      19.065   4.041  19.596  1.00  0.69           O  
ATOM   2421  NE2 GLN A 155      17.855   2.224  19.057  1.00  0.69           N  
ATOM   2422  H   GLN A 155      14.151   5.931  17.669  1.00  0.69           H  
ATOM   2423  HA  GLN A 155      15.044   6.387  19.693  1.00  0.69           H  
ATOM   2424 1HB  GLN A 155      17.684   6.123  18.211  1.00  0.69           H  
ATOM   2425 2HB  GLN A 155      17.489   6.122  19.960  1.00  0.69           H  
ATOM   2426 1HG  GLN A 155      16.036   4.174  19.778  1.00  0.69           H  
ATOM   2427 2HG  GLN A 155      16.327   4.100  18.053  1.00  0.69           H  
ATOM   2428 1HE2 GLN A 155      18.635   1.613  19.201  1.00  0.69           H  
ATOM   2429 2HE2 GLN A 155      16.973   1.848  18.775  1.00  0.69           H  
ATOM   2430  N   SER A 156      15.282   9.103  18.485  1.00  0.69           N  
ATOM   2431  CA  SER A 156      15.493  10.543  18.681  1.00  0.69           C  
ATOM   2432  C   SER A 156      14.304  11.421  18.267  1.00  0.69           C  
ATOM   2433  O   SER A 156      13.230  10.946  17.887  1.00  0.69           O  
ATOM   2434  CB  SER A 156      16.748  11.016  17.945  1.00  0.69           C  
ATOM   2435  OG  SER A 156      17.100  12.329  18.336  1.00  0.69           O  
ATOM   2436  H   SER A 156      14.573   8.785  17.826  1.00  0.69           H  
ATOM   2437  HA  SER A 156      15.657  10.704  19.745  1.00  0.69           H  
ATOM   2438 1HB  SER A 156      17.572  10.340  18.165  1.00  0.69           H  
ATOM   2439 2HB  SER A 156      16.582  10.983  16.875  1.00  0.69           H  
ATOM   2440  HG  SER A 156      16.493  12.928  17.866  1.00  0.69           H  
ATOM   2441  N   ILE A 157      14.513  12.726  18.372  1.00  0.70           N  
ATOM   2442  CA  ILE A 157      13.512  13.728  18.022  1.00  0.70           C  
ATOM   2443  C   ILE A 157      14.118  14.728  17.062  1.00  0.70           C  
ATOM   2444  O   ILE A 157      15.336  14.726  16.860  1.00  0.70           O  
ATOM   2445  CB  ILE A 157      12.978  14.479  19.243  1.00  0.70           C  
ATOM   2446  CG1 ILE A 157      14.117  15.256  19.906  1.00  0.70           C  
ATOM   2447  CG2 ILE A 157      12.325  13.503  20.197  1.00  0.70           C  
ATOM   2448  CD1 ILE A 157      13.672  16.199  20.995  1.00  0.70           C  
ATOM   2449  H   ILE A 157      15.435  13.015  18.670  1.00  0.70           H  
ATOM   2450  HA  ILE A 157      12.682  13.232  17.527  1.00  0.70           H  
ATOM   2451  HB  ILE A 157      12.249  15.205  18.916  1.00  0.70           H  
ATOM   2452 1HG1 ILE A 157      14.820  14.559  20.314  1.00  0.70           H  
ATOM   2453 2HG1 ILE A 157      14.625  15.847  19.141  1.00  0.70           H  
ATOM   2454 1HG2 ILE A 157      11.934  14.035  21.044  1.00  0.70           H  
ATOM   2455 2HG2 ILE A 157      11.512  12.992  19.680  1.00  0.70           H  
ATOM   2456 3HG2 ILE A 157      13.056  12.777  20.526  1.00  0.70           H  
ATOM   2457 1HD1 ILE A 157      14.542  16.710  21.399  1.00  0.70           H  
ATOM   2458 2HD1 ILE A 157      12.982  16.934  20.584  1.00  0.70           H  
ATOM   2459 3HD1 ILE A 157      13.189  15.647  21.775  1.00  0.70           H  
ATOM   2460  N   GLY A 158      13.283  15.575  16.479  1.00  0.71           N  
ATOM   2461  CA  GLY A 158      13.774  16.593  15.559  1.00  0.71           C  
ATOM   2462  C   GLY A 158      14.337  17.823  16.236  1.00  0.71           C  
ATOM   2463  O   GLY A 158      14.388  17.922  17.462  1.00  0.71           O  
ATOM   2464  H   GLY A 158      12.286  15.476  16.664  1.00  0.71           H  
ATOM   2465 1HA  GLY A 158      14.545  16.161  14.924  1.00  0.71           H  
ATOM   2466 2HA  GLY A 158      12.964  16.896  14.905  1.00  0.71           H  
ATOM   2467  N   ARG A 159      14.763  18.772  15.408  1.00  0.74           N  
ATOM   2468  CA  ARG A 159      15.357  20.002  15.893  1.00  0.74           C  
ATOM   2469  C   ARG A 159      14.261  20.971  16.274  1.00  0.74           C  
ATOM   2470  O   ARG A 159      13.187  20.957  15.674  1.00  0.74           O  
ATOM   2471  CB  ARG A 159      16.219  20.638  14.823  1.00  0.74           C  
ATOM   2472  CG  ARG A 159      17.392  19.804  14.341  1.00  0.74           C  
ATOM   2473  CD  ARG A 159      18.155  20.540  13.299  1.00  0.74           C  
ATOM   2474  NE  ARG A 159      18.909  21.645  13.868  1.00  0.74           N  
ATOM   2475  CZ  ARG A 159      20.211  21.560  14.236  1.00  0.74           C  
ATOM   2476  NH1 ARG A 159      20.884  20.435  14.049  1.00  0.74           N  
ATOM   2477  NH2 ARG A 159      20.813  22.600  14.778  1.00  0.74           N  
ATOM   2478  H   ARG A 159      14.684  18.622  14.413  1.00  0.74           H  
ATOM   2479  HA  ARG A 159      15.965  19.785  16.771  1.00  0.74           H  
ATOM   2480 1HB  ARG A 159      15.606  20.878  13.958  1.00  0.74           H  
ATOM   2481 2HB  ARG A 159      16.625  21.579  15.198  1.00  0.74           H  
ATOM   2482 1HG  ARG A 159      18.059  19.595  15.177  1.00  0.74           H  
ATOM   2483 2HG  ARG A 159      17.032  18.868  13.916  1.00  0.74           H  
ATOM   2484 1HD  ARG A 159      18.854  19.865  12.810  1.00  0.74           H  
ATOM   2485 2HD  ARG A 159      17.464  20.947  12.562  1.00  0.74           H  
ATOM   2486  HE  ARG A 159      18.406  22.539  14.059  1.00  0.74           H  
ATOM   2487 1HH1 ARG A 159      20.428  19.636  13.633  1.00  0.74           H  
ATOM   2488 2HH1 ARG A 159      21.853  20.378  14.324  1.00  0.74           H  
ATOM   2489 1HH2 ARG A 159      20.277  23.472  14.932  1.00  0.74           H  
ATOM   2490 2HH2 ARG A 159      21.774  22.547  15.055  1.00  0.74           H  
ATOM   2491  N   THR A 160      14.534  21.817  17.254  1.00  0.77           N  
ATOM   2492  CA  THR A 160      13.568  22.823  17.674  1.00  0.77           C  
ATOM   2493  C   THR A 160      14.137  24.236  17.635  1.00  0.77           C  
ATOM   2494  O   THR A 160      13.655  25.132  18.323  1.00  0.77           O  
ATOM   2495  CB  THR A 160      13.011  22.489  19.055  1.00  0.77           C  
ATOM   2496  OG1 THR A 160      14.083  22.384  20.013  1.00  0.77           O  
ATOM   2497  CG2 THR A 160      12.236  21.175  18.971  1.00  0.77           C  
ATOM   2498  H   THR A 160      15.428  21.765  17.723  1.00  0.77           H  
ATOM   2499  HA  THR A 160      12.727  22.798  16.978  1.00  0.77           H  
ATOM   2500  HB  THR A 160      12.339  23.283  19.363  1.00  0.77           H  
ATOM   2501  HG1 THR A 160      14.615  21.608  19.819  1.00  0.77           H  
ATOM   2502 1HG2 THR A 160      11.808  20.919  19.900  1.00  0.77           H  
ATOM   2503 2HG2 THR A 160      11.439  21.285  18.240  1.00  0.77           H  
ATOM   2504 3HG2 THR A 160      12.902  20.375  18.663  1.00  0.77           H  
ATOM   2505  N   ASP A 161      15.173  24.431  16.824  1.00  0.80           N  
ATOM   2506  CA  ASP A 161      15.832  25.733  16.676  1.00  0.80           C  
ATOM   2507  C   ASP A 161      15.366  26.466  15.418  1.00  0.80           C  
ATOM   2508  O   ASP A 161      16.110  27.227  14.799  1.00  0.80           O  
ATOM   2509  CB  ASP A 161      17.361  25.598  16.729  1.00  0.80           C  
ATOM   2510  CG  ASP A 161      18.020  24.717  15.647  1.00  0.80           C  
ATOM   2511  OD1 ASP A 161      17.354  23.986  14.946  1.00  0.80           O  
ATOM   2512  OD2 ASP A 161      19.228  24.782  15.553  1.00  0.80           O  
ATOM   2513  H   ASP A 161      15.508  23.649  16.284  1.00  0.80           H  
ATOM   2514  HA  ASP A 161      15.547  26.350  17.529  1.00  0.80           H  
ATOM   2515 1HB  ASP A 161      17.799  26.594  16.660  1.00  0.80           H  
ATOM   2516 2HB  ASP A 161      17.643  25.198  17.703  1.00  0.80           H  
ATOM   2517  N   LEU A 162      14.117  26.206  15.054  1.00  0.81           N  
ATOM   2518  CA  LEU A 162      13.451  26.790  13.907  1.00  0.81           C  
ATOM   2519  C   LEU A 162      12.552  27.920  14.368  1.00  0.81           C  
ATOM   2520  O   LEU A 162      12.083  27.938  15.510  1.00  0.81           O  
ATOM   2521  CB  LEU A 162      12.568  25.761  13.208  1.00  0.81           C  
ATOM   2522  CG  LEU A 162      13.248  24.719  12.350  1.00  0.81           C  
ATOM   2523  CD1 LEU A 162      13.910  23.656  13.267  1.00  0.81           C  
ATOM   2524  CD2 LEU A 162      12.200  24.105  11.422  1.00  0.81           C  
ATOM   2525  H   LEU A 162      13.595  25.562  15.628  1.00  0.81           H  
ATOM   2526  HA  LEU A 162      14.197  27.180  13.216  1.00  0.81           H  
ATOM   2527 1HB  LEU A 162      12.018  25.228  13.977  1.00  0.81           H  
ATOM   2528 2HB  LEU A 162      11.842  26.290  12.588  1.00  0.81           H  
ATOM   2529  HG  LEU A 162      14.032  25.184  11.754  1.00  0.81           H  
ATOM   2530 1HD1 LEU A 162      14.401  22.906  12.655  1.00  0.81           H  
ATOM   2531 2HD1 LEU A 162      14.647  24.123  13.909  1.00  0.81           H  
ATOM   2532 3HD1 LEU A 162      13.140  23.178  13.885  1.00  0.81           H  
ATOM   2533 1HD2 LEU A 162      12.669  23.354  10.788  1.00  0.81           H  
ATOM   2534 2HD2 LEU A 162      11.418  23.638  12.023  1.00  0.81           H  
ATOM   2535 3HD2 LEU A 162      11.762  24.883  10.799  1.00  0.81           H  
ATOM   2536  N   ARG A 163      12.296  28.877  13.493  1.00  0.81           N  
ATOM   2537  CA  ARG A 163      11.385  29.938  13.876  1.00  0.81           C  
ATOM   2538  C   ARG A 163      10.039  29.355  14.296  1.00  0.81           C  
ATOM   2539  O   ARG A 163       9.438  28.571  13.567  1.00  0.81           O  
ATOM   2540  CB  ARG A 163      11.195  30.906  12.713  1.00  0.81           C  
ATOM   2541  CG  ARG A 163      10.303  32.102  12.997  1.00  0.81           C  
ATOM   2542  CD  ARG A 163      10.292  33.062  11.854  1.00  0.81           C  
ATOM   2543  NE  ARG A 163       9.401  34.189  12.098  1.00  0.81           N  
ATOM   2544  CZ  ARG A 163       9.365  35.314  11.355  1.00  0.81           C  
ATOM   2545  NH1 ARG A 163      10.187  35.459  10.341  1.00  0.81           N  
ATOM   2546  NH2 ARG A 163       8.505  36.273  11.649  1.00  0.81           N  
ATOM   2547  H   ARG A 163      12.711  28.859  12.572  1.00  0.81           H  
ATOM   2548  HA  ARG A 163      11.814  30.480  14.719  1.00  0.81           H  
ATOM   2549 1HB  ARG A 163      12.164  31.291  12.403  1.00  0.81           H  
ATOM   2550 2HB  ARG A 163      10.771  30.373  11.863  1.00  0.81           H  
ATOM   2551 1HG  ARG A 163       9.281  31.758  13.166  1.00  0.81           H  
ATOM   2552 2HG  ARG A 163      10.662  32.622  13.885  1.00  0.81           H  
ATOM   2553 1HD  ARG A 163      11.297  33.451  11.695  1.00  0.81           H  
ATOM   2554 2HD  ARG A 163       9.954  32.548  10.951  1.00  0.81           H  
ATOM   2555  HE  ARG A 163       8.754  34.117  12.873  1.00  0.81           H  
ATOM   2556 1HH1 ARG A 163      10.850  34.728  10.124  1.00  0.81           H  
ATOM   2557 2HH1 ARG A 163      10.162  36.302   9.787  1.00  0.81           H  
ATOM   2558 1HH2 ARG A 163       7.873  36.163  12.431  1.00  0.81           H  
ATOM   2559 2HH2 ARG A 163       8.480  37.116  11.095  1.00  0.81           H  
ATOM   2560  N   GLY A 164       9.572  29.738  15.480  1.00  0.79           N  
ATOM   2561  CA  GLY A 164       8.283  29.279  15.994  1.00  0.79           C  
ATOM   2562  C   GLY A 164       8.283  27.890  16.665  1.00  0.79           C  
ATOM   2563  O   GLY A 164       7.230  27.433  17.118  1.00  0.79           O  
ATOM   2564  H   GLY A 164      10.128  30.361  16.047  1.00  0.79           H  
ATOM   2565 1HA  GLY A 164       7.916  30.014  16.710  1.00  0.79           H  
ATOM   2566 2HA  GLY A 164       7.574  29.279  15.173  1.00  0.79           H  
ATOM   2567  N   GLY A 165       9.438  27.222  16.739  1.00  0.77           N  
ATOM   2568  CA  GLY A 165       9.496  25.891  17.344  1.00  0.77           C  
ATOM   2569  C   GLY A 165       9.692  25.948  18.865  1.00  0.77           C  
ATOM   2570  O   GLY A 165       9.785  27.031  19.452  1.00  0.77           O  
ATOM   2571  H   GLY A 165      10.294  27.620  16.350  1.00  0.77           H  
ATOM   2572 1HA  GLY A 165       8.584  25.343  17.109  1.00  0.77           H  
ATOM   2573 2HA  GLY A 165      10.318  25.331  16.894  1.00  0.77           H  
ATOM   2574  N   ASP A 166       9.728  24.767  19.497  1.00  0.74           N  
ATOM   2575  CA  ASP A 166       9.934  24.616  20.948  1.00  0.74           C  
ATOM   2576  C   ASP A 166      10.212  23.174  21.402  1.00  0.74           C  
ATOM   2577  O   ASP A 166       9.493  22.247  21.021  1.00  0.74           O  
ATOM   2578  CB  ASP A 166       8.758  25.172  21.747  1.00  0.74           C  
ATOM   2579  CG  ASP A 166       9.053  25.178  23.248  1.00  0.74           C  
ATOM   2580  OD1 ASP A 166       9.781  26.029  23.693  1.00  0.74           O  
ATOM   2581  OD2 ASP A 166       8.582  24.282  23.940  1.00  0.74           O  
ATOM   2582  H   ASP A 166       9.634  23.942  18.910  1.00  0.74           H  
ATOM   2583  HA  ASP A 166      10.810  25.210  21.211  1.00  0.74           H  
ATOM   2584 1HB  ASP A 166       8.551  26.197  21.442  1.00  0.74           H  
ATOM   2585 2HB  ASP A 166       7.878  24.605  21.554  1.00  0.74           H  
ATOM   2586  N   HIS A 167      11.214  22.993  22.274  1.00  0.72           N  
ATOM   2587  CA  HIS A 167      11.576  21.665  22.802  1.00  0.72           C  
ATOM   2588  C   HIS A 167      10.430  21.012  23.571  1.00  0.72           C  
ATOM   2589  O   HIS A 167      10.099  19.844  23.330  1.00  0.72           O  
ATOM   2590  CB  HIS A 167      12.809  21.747  23.710  1.00  0.72           C  
ATOM   2591  CG  HIS A 167      13.338  20.397  24.190  1.00  0.72           C  
ATOM   2592  ND1 HIS A 167      14.083  19.551  23.373  1.00  0.72           N  
ATOM   2593  CD2 HIS A 167      13.232  19.762  25.379  1.00  0.72           C  
ATOM   2594  CE1 HIS A 167      14.409  18.462  24.052  1.00  0.72           C  
ATOM   2595  NE2 HIS A 167      13.910  18.564  25.261  1.00  0.72           N  
ATOM   2596  H   HIS A 167      11.752  23.802  22.560  1.00  0.72           H  
ATOM   2597  HA  HIS A 167      11.824  20.998  21.992  1.00  0.72           H  
ATOM   2598 1HB  HIS A 167      13.614  22.252  23.174  1.00  0.72           H  
ATOM   2599 2HB  HIS A 167      12.574  22.350  24.587  1.00  0.72           H  
ATOM   2600  HD2 HIS A 167      12.712  20.119  26.271  1.00  0.72           H  
ATOM   2601  HE1 HIS A 167      14.989  17.623  23.679  1.00  0.72           H  
ATOM   2602  HE2 HIS A 167      14.000  17.857  26.022  1.00  0.72           H  
ATOM   2603  N   THR A 168       9.844  21.749  24.520  1.00  0.70           N  
ATOM   2604  CA  THR A 168       8.791  21.189  25.351  1.00  0.70           C  
ATOM   2605  C   THR A 168       7.590  20.839  24.503  1.00  0.70           C  
ATOM   2606  O   THR A 168       7.025  19.751  24.644  1.00  0.70           O  
ATOM   2607  CB  THR A 168       8.351  22.158  26.466  1.00  0.70           C  
ATOM   2608  OG1 THR A 168       9.456  22.434  27.337  1.00  0.70           O  
ATOM   2609  CG2 THR A 168       7.210  21.533  27.259  1.00  0.70           C  
ATOM   2610  H   THR A 168      10.109  22.721  24.646  1.00  0.70           H  
ATOM   2611  HA  THR A 168       9.162  20.274  25.812  1.00  0.70           H  
ATOM   2612  HB  THR A 168       8.007  23.093  26.024  1.00  0.70           H  
ATOM   2613  HG1 THR A 168      10.074  23.011  26.877  1.00  0.70           H  
ATOM   2614 1HG2 THR A 168       6.895  22.220  28.042  1.00  0.70           H  
ATOM   2615 2HG2 THR A 168       6.372  21.335  26.588  1.00  0.70           H  
ATOM   2616 3HG2 THR A 168       7.546  20.599  27.705  1.00  0.70           H  
ATOM   2617  N   LEU A 169       7.215  21.747  23.602  1.00  0.69           N  
ATOM   2618  CA  LEU A 169       6.062  21.501  22.752  1.00  0.69           C  
ATOM   2619  C   LEU A 169       6.285  20.274  21.889  1.00  0.69           C  
ATOM   2620  O   LEU A 169       5.386  19.445  21.775  1.00  0.69           O  
ATOM   2621  CB  LEU A 169       5.753  22.700  21.870  1.00  0.69           C  
ATOM   2622  CG  LEU A 169       4.545  22.572  20.977  1.00  0.69           C  
ATOM   2623  CD1 LEU A 169       3.318  22.329  21.833  1.00  0.69           C  
ATOM   2624  CD2 LEU A 169       4.399  23.857  20.179  1.00  0.69           C  
ATOM   2625  H   LEU A 169       7.730  22.637  23.550  1.00  0.69           H  
ATOM   2626  HA  LEU A 169       5.201  21.320  23.391  1.00  0.69           H  
ATOM   2627 1HB  LEU A 169       5.643  23.586  22.494  1.00  0.69           H  
ATOM   2628 2HB  LEU A 169       6.604  22.838  21.214  1.00  0.69           H  
ATOM   2629  HG  LEU A 169       4.664  21.725  20.305  1.00  0.69           H  
ATOM   2630 1HD1 LEU A 169       2.439  22.238  21.200  1.00  0.69           H  
ATOM   2631 2HD1 LEU A 169       3.452  21.405  22.398  1.00  0.69           H  
ATOM   2632 3HD1 LEU A 169       3.183  23.161  22.521  1.00  0.69           H  
ATOM   2633 1HD2 LEU A 169       3.526  23.793  19.545  1.00  0.69           H  
ATOM   2634 2HD2 LEU A 169       4.280  24.694  20.865  1.00  0.69           H  
ATOM   2635 3HD2 LEU A 169       5.284  24.014  19.568  1.00  0.69           H  
ATOM   2636  N   LEU A 170       7.474  20.129  21.292  1.00  0.68           N  
ATOM   2637  CA  LEU A 170       7.725  18.966  20.452  1.00  0.68           C  
ATOM   2638  C   LEU A 170       7.472  17.698  21.262  1.00  0.68           C  
ATOM   2639  O   LEU A 170       6.757  16.791  20.821  1.00  0.68           O  
ATOM   2640  CB  LEU A 170       9.165  18.970  19.899  1.00  0.68           C  
ATOM   2641  CG  LEU A 170       9.472  17.857  18.835  1.00  0.68           C  
ATOM   2642  CD1 LEU A 170      10.655  18.241  17.934  1.00  0.68           C  
ATOM   2643  CD2 LEU A 170       9.771  16.593  19.533  1.00  0.68           C  
ATOM   2644  H   LEU A 170       8.202  20.837  21.395  1.00  0.68           H  
ATOM   2645  HA  LEU A 170       7.031  18.982  19.614  1.00  0.68           H  
ATOM   2646 1HB  LEU A 170       9.359  19.941  19.446  1.00  0.68           H  
ATOM   2647 2HB  LEU A 170       9.859  18.844  20.736  1.00  0.68           H  
ATOM   2648  HG  LEU A 170       8.602  17.735  18.199  1.00  0.68           H  
ATOM   2649 1HD1 LEU A 170      10.831  17.450  17.205  1.00  0.68           H  
ATOM   2650 2HD1 LEU A 170      10.436  19.169  17.409  1.00  0.68           H  
ATOM   2651 3HD1 LEU A 170      11.548  18.367  18.542  1.00  0.68           H  
ATOM   2652 1HD2 LEU A 170       9.966  15.828  18.788  1.00  0.68           H  
ATOM   2653 2HD2 LEU A 170      10.641  16.718  20.169  1.00  0.68           H  
ATOM   2654 3HD2 LEU A 170       8.919  16.315  20.138  1.00  0.68           H  
ATOM   2655  N   LEU A 171       8.055  17.620  22.456  1.00  0.67           N  
ATOM   2656  CA  LEU A 171       7.873  16.423  23.252  1.00  0.67           C  
ATOM   2657  C   LEU A 171       6.428  16.224  23.693  1.00  0.67           C  
ATOM   2658  O   LEU A 171       5.936  15.088  23.720  1.00  0.67           O  
ATOM   2659  CB  LEU A 171       8.803  16.474  24.444  1.00  0.67           C  
ATOM   2660  CG  LEU A 171      10.250  16.371  24.031  1.00  0.67           C  
ATOM   2661  CD1 LEU A 171      11.137  16.521  25.221  1.00  0.67           C  
ATOM   2662  CD2 LEU A 171      10.443  15.076  23.352  1.00  0.67           C  
ATOM   2663  H   LEU A 171       8.634  18.391  22.802  1.00  0.67           H  
ATOM   2664  HA  LEU A 171       8.153  15.569  22.642  1.00  0.67           H  
ATOM   2665 1HB  LEU A 171       8.663  17.427  24.961  1.00  0.67           H  
ATOM   2666 2HB  LEU A 171       8.572  15.657  25.125  1.00  0.67           H  
ATOM   2667  HG  LEU A 171      10.496  17.179  23.338  1.00  0.67           H  
ATOM   2668 1HD1 LEU A 171      12.175  16.442  24.915  1.00  0.67           H  
ATOM   2669 2HD1 LEU A 171      10.972  17.493  25.689  1.00  0.67           H  
ATOM   2670 3HD1 LEU A 171      10.925  15.736  25.946  1.00  0.67           H  
ATOM   2671 1HD2 LEU A 171      11.452  14.996  23.051  1.00  0.67           H  
ATOM   2672 2HD2 LEU A 171      10.202  14.284  24.035  1.00  0.67           H  
ATOM   2673 3HD2 LEU A 171       9.803  15.023  22.491  1.00  0.67           H  
ATOM   2674  N   ALA A 172       5.734  17.317  24.030  1.00  0.67           N  
ATOM   2675  CA  ALA A 172       4.336  17.224  24.423  1.00  0.67           C  
ATOM   2676  C   ALA A 172       3.511  16.683  23.272  1.00  0.67           C  
ATOM   2677  O   ALA A 172       2.623  15.859  23.474  1.00  0.67           O  
ATOM   2678  CB  ALA A 172       3.799  18.579  24.837  1.00  0.67           C  
ATOM   2679  H   ALA A 172       6.185  18.230  24.020  1.00  0.67           H  
ATOM   2680  HA  ALA A 172       4.261  16.533  25.260  1.00  0.67           H  
ATOM   2681 1HB  ALA A 172       2.759  18.483  25.136  1.00  0.67           H  
ATOM   2682 2HB  ALA A 172       4.388  18.963  25.670  1.00  0.67           H  
ATOM   2683 3HB  ALA A 172       3.875  19.263  23.995  1.00  0.67           H  
ATOM   2684  N   SER A 173       3.833  17.115  22.052  1.00  0.67           N  
ATOM   2685  CA  SER A 173       3.126  16.672  20.867  1.00  0.67           C  
ATOM   2686  C   SER A 173       3.310  15.180  20.686  1.00  0.67           C  
ATOM   2687  O   SER A 173       2.351  14.441  20.427  1.00  0.67           O  
ATOM   2688  CB  SER A 173       3.657  17.411  19.663  1.00  0.67           C  
ATOM   2689  OG  SER A 173       3.352  18.772  19.736  1.00  0.67           O  
ATOM   2690  H   SER A 173       4.575  17.806  21.944  1.00  0.67           H  
ATOM   2691  HA  SER A 173       2.064  16.887  20.987  1.00  0.67           H  
ATOM   2692 1HB  SER A 173       4.727  17.296  19.613  1.00  0.67           H  
ATOM   2693 2HB  SER A 173       3.257  16.981  18.771  1.00  0.67           H  
ATOM   2694  HG  SER A 173       4.053  19.239  19.210  1.00  0.67           H  
ATOM   2695  N   ILE A 174       4.525  14.708  20.912  1.00  0.67           N  
ATOM   2696  CA  ILE A 174       4.735  13.291  20.771  1.00  0.67           C  
ATOM   2697  C   ILE A 174       3.898  12.542  21.810  1.00  0.67           C  
ATOM   2698  O   ILE A 174       3.083  11.680  21.466  1.00  0.67           O  
ATOM   2699  CB  ILE A 174       6.228  12.941  20.894  1.00  0.67           C  
ATOM   2700  CG1 ILE A 174       7.000  13.492  19.717  1.00  0.67           C  
ATOM   2701  CG2 ILE A 174       6.359  11.465  20.936  1.00  0.67           C  
ATOM   2702  CD1 ILE A 174       8.483  13.450  19.929  1.00  0.67           C  
ATOM   2703  H   ILE A 174       5.295  15.345  21.128  1.00  0.67           H  
ATOM   2704  HA  ILE A 174       4.403  12.994  19.785  1.00  0.67           H  
ATOM   2705  HB  ILE A 174       6.651  13.381  21.799  1.00  0.67           H  
ATOM   2706 1HG1 ILE A 174       6.763  12.899  18.843  1.00  0.67           H  
ATOM   2707 2HG1 ILE A 174       6.701  14.524  19.530  1.00  0.67           H  
ATOM   2708 1HG2 ILE A 174       7.382  11.180  21.005  1.00  0.67           H  
ATOM   2709 2HG2 ILE A 174       5.841  11.126  21.800  1.00  0.67           H  
ATOM   2710 3HG2 ILE A 174       5.929  11.027  20.034  1.00  0.67           H  
ATOM   2711 1HD1 ILE A 174       8.988  13.829  19.051  1.00  0.67           H  
ATOM   2712 2HD1 ILE A 174       8.729  14.051  20.781  1.00  0.67           H  
ATOM   2713 3HD1 ILE A 174       8.808  12.450  20.112  1.00  0.67           H  
ATOM   2714  N   HIS A 175       3.965  12.959  23.070  1.00  0.68           N  
ATOM   2715  CA  HIS A 175       3.200  12.269  24.107  1.00  0.68           C  
ATOM   2716  C   HIS A 175       1.682  12.399  24.064  1.00  0.68           C  
ATOM   2717  O   HIS A 175       0.978  11.457  24.438  1.00  0.68           O  
ATOM   2718  CB  HIS A 175       3.683  12.681  25.496  1.00  0.68           C  
ATOM   2719  CG  HIS A 175       4.890  11.931  26.007  1.00  0.68           C  
ATOM   2720  ND1 HIS A 175       4.777  10.634  26.475  1.00  0.68           N  
ATOM   2721  CD2 HIS A 175       6.201  12.261  26.156  1.00  0.68           C  
ATOM   2722  CE1 HIS A 175       5.949  10.204  26.889  1.00  0.68           C  
ATOM   2723  NE2 HIS A 175       6.826  11.155  26.722  1.00  0.68           N  
ATOM   2724  H   HIS A 175       4.596  13.724  23.320  1.00  0.68           H  
ATOM   2725  HA  HIS A 175       3.393  11.217  24.011  1.00  0.68           H  
ATOM   2726 1HB  HIS A 175       3.931  13.747  25.478  1.00  0.68           H  
ATOM   2727 2HB  HIS A 175       2.871  12.553  26.210  1.00  0.68           H  
ATOM   2728  HD2 HIS A 175       6.669  13.215  25.898  1.00  0.68           H  
ATOM   2729  HE1 HIS A 175       6.157   9.222  27.313  1.00  0.68           H  
ATOM   2730  HE2 HIS A 175       7.811  11.044  26.993  1.00  0.68           H  
ATOM   2731  N   ASN A 176       1.165  13.540  23.642  1.00  0.70           N  
ATOM   2732  CA  ASN A 176      -0.272  13.748  23.644  1.00  0.70           C  
ATOM   2733  C   ASN A 176      -0.953  13.423  22.314  1.00  0.70           C  
ATOM   2734  O   ASN A 176      -2.137  13.083  22.298  1.00  0.70           O  
ATOM   2735  CB  ASN A 176      -0.569  15.179  24.036  1.00  0.70           C  
ATOM   2736  CG  ASN A 176      -0.184  15.481  25.470  1.00  0.70           C  
ATOM   2737  OD1 ASN A 176      -0.319  14.635  26.363  1.00  0.70           O  
ATOM   2738  ND2 ASN A 176       0.295  16.676  25.703  1.00  0.70           N  
ATOM   2739  H   ASN A 176       1.775  14.297  23.355  1.00  0.70           H  
ATOM   2740  HA  ASN A 176      -0.708  13.088  24.393  1.00  0.70           H  
ATOM   2741 1HB  ASN A 176      -0.021  15.853  23.373  1.00  0.70           H  
ATOM   2742 2HB  ASN A 176      -1.630  15.380  23.902  1.00  0.70           H  
ATOM   2743 1HD2 ASN A 176       0.565  16.935  26.630  1.00  0.70           H  
ATOM   2744 2HD2 ASN A 176       0.392  17.329  24.952  1.00  0.70           H  
ATOM   2745  N   LYS A 177      -0.231  13.547  21.197  1.00  0.71           N  
ATOM   2746  CA  LYS A 177      -0.842  13.350  19.890  1.00  0.71           C  
ATOM   2747  C   LYS A 177      -0.337  12.132  19.110  1.00  0.71           C  
ATOM   2748  O   LYS A 177      -1.101  11.558  18.335  1.00  0.71           O  
ATOM   2749  CB  LYS A 177      -0.653  14.610  19.061  1.00  0.71           C  
ATOM   2750  CG  LYS A 177      -1.288  15.868  19.661  1.00  0.71           C  
ATOM   2751  CD  LYS A 177      -2.815  15.773  19.726  1.00  0.71           C  
ATOM   2752  CE  LYS A 177      -3.435  17.097  20.189  1.00  0.71           C  
ATOM   2753  NZ  LYS A 177      -4.929  17.016  20.305  1.00  0.71           N  
ATOM   2754  H   LYS A 177       0.746  13.823  21.226  1.00  0.71           H  
ATOM   2755  HA  LYS A 177      -1.911  13.210  20.039  1.00  0.71           H  
ATOM   2756 1HB  LYS A 177       0.404  14.807  18.943  1.00  0.71           H  
ATOM   2757 2HB  LYS A 177      -1.070  14.462  18.065  1.00  0.71           H  
ATOM   2758 1HG  LYS A 177      -0.898  16.015  20.668  1.00  0.71           H  
ATOM   2759 2HG  LYS A 177      -1.015  16.730  19.072  1.00  0.71           H  
ATOM   2760 1HD  LYS A 177      -3.214  15.528  18.737  1.00  0.71           H  
ATOM   2761 2HD  LYS A 177      -3.105  14.984  20.420  1.00  0.71           H  
ATOM   2762 1HE  LYS A 177      -3.019  17.365  21.158  1.00  0.71           H  
ATOM   2763 2HE  LYS A 177      -3.181  17.875  19.466  1.00  0.71           H  
ATOM   2764 1HZ  LYS A 177      -5.299  17.902  20.603  1.00  0.71           H  
ATOM   2765 2HZ  LYS A 177      -5.345  16.770  19.394  1.00  0.71           H  
ATOM   2766 3HZ  LYS A 177      -5.176  16.307  20.973  1.00  0.71           H  
ATOM   2767  N   ILE A 178       0.933  11.731  19.284  1.00  0.72           N  
ATOM   2768  CA  ILE A 178       1.438  10.609  18.490  1.00  0.72           C  
ATOM   2769  C   ILE A 178       1.456   9.281  19.232  1.00  0.72           C  
ATOM   2770  O   ILE A 178       0.967   8.270  18.734  1.00  0.72           O  
ATOM   2771  CB  ILE A 178       2.851  10.852  17.970  1.00  0.72           C  
ATOM   2772  CG1 ILE A 178       2.857  12.051  17.028  1.00  0.72           C  
ATOM   2773  CG2 ILE A 178       3.274   9.604  17.281  1.00  0.72           C  
ATOM   2774  CD1 ILE A 178       4.240  12.518  16.612  1.00  0.72           C  
ATOM   2775  H   ILE A 178       1.561  12.211  19.937  1.00  0.72           H  
ATOM   2776  HA  ILE A 178       0.789  10.490  17.624  1.00  0.72           H  
ATOM   2777  HB  ILE A 178       3.530  11.065  18.789  1.00  0.72           H  
ATOM   2778 1HG1 ILE A 178       2.287  11.801  16.132  1.00  0.72           H  
ATOM   2779 2HG1 ILE A 178       2.362  12.878  17.537  1.00  0.72           H  
ATOM   2780 1HG2 ILE A 178       4.250   9.705  16.877  1.00  0.72           H  
ATOM   2781 2HG2 ILE A 178       3.260   8.789  17.988  1.00  0.72           H  
ATOM   2782 3HG2 ILE A 178       2.578   9.403  16.491  1.00  0.72           H  
ATOM   2783 1HD1 ILE A 178       4.159  13.379  15.952  1.00  0.72           H  
ATOM   2784 2HD1 ILE A 178       4.816  12.792  17.483  1.00  0.72           H  
ATOM   2785 3HD1 ILE A 178       4.732  11.723  16.085  1.00  0.72           H  
ATOM   2786  N   LEU A 179       2.013   9.272  20.433  1.00  0.72           N  
ATOM   2787  CA  LEU A 179       2.178   8.036  21.180  1.00  0.72           C  
ATOM   2788  C   LEU A 179       0.892   7.259  21.483  1.00  0.72           C  
ATOM   2789  O   LEU A 179       0.974   6.046  21.629  1.00  0.72           O  
ATOM   2790  CB  LEU A 179       2.964   8.252  22.458  1.00  0.72           C  
ATOM   2791  CG  LEU A 179       4.358   8.693  22.196  1.00  0.72           C  
ATOM   2792  CD1 LEU A 179       5.081   8.813  23.505  1.00  0.72           C  
ATOM   2793  CD2 LEU A 179       5.028   7.808  21.178  1.00  0.72           C  
ATOM   2794  H   LEU A 179       2.378  10.142  20.813  1.00  0.72           H  
ATOM   2795  HA  LEU A 179       2.790   7.377  20.563  1.00  0.72           H  
ATOM   2796 1HB  LEU A 179       2.482   9.020  23.059  1.00  0.72           H  
ATOM   2797 2HB  LEU A 179       2.994   7.326  23.026  1.00  0.72           H  
ATOM   2798  HG  LEU A 179       4.309   9.655  21.787  1.00  0.72           H  
ATOM   2799 1HD1 LEU A 179       6.062   9.200  23.342  1.00  0.72           H  
ATOM   2800 2HD1 LEU A 179       4.556   9.463  24.139  1.00  0.72           H  
ATOM   2801 3HD1 LEU A 179       5.145   7.852  23.979  1.00  0.72           H  
ATOM   2802 1HD2 LEU A 179       6.038   8.171  20.977  1.00  0.72           H  
ATOM   2803 2HD2 LEU A 179       5.071   6.823  21.539  1.00  0.72           H  
ATOM   2804 3HD2 LEU A 179       4.455   7.819  20.255  1.00  0.72           H  
ATOM   2805  N   PRO A 180      -0.300   7.885  21.673  1.00  0.71           N  
ATOM   2806  CA  PRO A 180      -1.565   7.193  21.871  1.00  0.71           C  
ATOM   2807  C   PRO A 180      -1.911   6.252  20.699  1.00  0.71           C  
ATOM   2808  O   PRO A 180      -2.785   5.392  20.839  1.00  0.71           O  
ATOM   2809  CB  PRO A 180      -2.566   8.346  22.016  1.00  0.71           C  
ATOM   2810  CG  PRO A 180      -1.740   9.502  22.538  1.00  0.71           C  
ATOM   2811  CD  PRO A 180      -0.419   9.365  21.855  1.00  0.71           C  
ATOM   2812  HA  PRO A 180      -1.505   6.619  22.806  1.00  0.71           H  
ATOM   2813 1HB  PRO A 180      -3.026   8.563  21.040  1.00  0.71           H  
ATOM   2814 2HB  PRO A 180      -3.377   8.057  22.699  1.00  0.71           H  
ATOM   2815 1HG  PRO A 180      -2.233  10.459  22.300  1.00  0.71           H  
ATOM   2816 2HG  PRO A 180      -1.649   9.460  23.634  1.00  0.71           H  
ATOM   2817 1HD  PRO A 180      -0.527   9.877  20.908  1.00  0.71           H  
ATOM   2818 2HD  PRO A 180       0.372   9.784  22.487  1.00  0.71           H  
ATOM   2819  N   LEU A 181      -1.277   6.433  19.531  1.00  0.70           N  
ATOM   2820  CA  LEU A 181      -1.547   5.559  18.405  1.00  0.70           C  
ATOM   2821  C   LEU A 181      -1.109   4.143  18.795  1.00  0.70           C  
ATOM   2822  O   LEU A 181      -0.147   3.993  19.544  1.00  0.70           O  
ATOM   2823  CB  LEU A 181      -0.800   6.049  17.165  1.00  0.70           C  
ATOM   2824  CG  LEU A 181      -1.304   7.371  16.589  1.00  0.70           C  
ATOM   2825  CD1 LEU A 181      -0.371   7.832  15.526  1.00  0.70           C  
ATOM   2826  CD2 LEU A 181      -2.697   7.158  16.012  1.00  0.70           C  
ATOM   2827  H   LEU A 181      -0.561   7.151  19.410  1.00  0.70           H  
ATOM   2828  HA  LEU A 181      -2.605   5.614  18.207  1.00  0.70           H  
ATOM   2829 1HB  LEU A 181       0.251   6.181  17.427  1.00  0.70           H  
ATOM   2830 2HB  LEU A 181      -0.863   5.292  16.383  1.00  0.70           H  
ATOM   2831  HG  LEU A 181      -1.337   8.135  17.375  1.00  0.70           H  
ATOM   2832 1HD1 LEU A 181      -0.729   8.778  15.117  1.00  0.70           H  
ATOM   2833 2HD1 LEU A 181       0.608   7.973  15.976  1.00  0.70           H  
ATOM   2834 3HD1 LEU A 181      -0.313   7.086  14.738  1.00  0.70           H  
ATOM   2835 1HD2 LEU A 181      -3.054   8.089  15.596  1.00  0.70           H  
ATOM   2836 2HD2 LEU A 181      -2.656   6.404  15.232  1.00  0.70           H  
ATOM   2837 3HD2 LEU A 181      -3.371   6.827  16.800  1.00  0.70           H  
ATOM   2838  N   PRO A 182      -1.781   3.084  18.322  1.00  0.68           N  
ATOM   2839  CA  PRO A 182      -1.490   1.703  18.661  1.00  0.68           C  
ATOM   2840  C   PRO A 182      -0.050   1.285  18.432  1.00  0.68           C  
ATOM   2841  O   PRO A 182       0.548   1.596  17.392  1.00  0.68           O  
ATOM   2842  CB  PRO A 182      -2.393   0.941  17.682  1.00  0.68           C  
ATOM   2843  CG  PRO A 182      -3.548   1.871  17.422  1.00  0.68           C  
ATOM   2844  CD  PRO A 182      -2.940   3.251  17.404  1.00  0.68           C  
ATOM   2845  HA  PRO A 182      -1.787   1.517  19.704  1.00  0.68           H  
ATOM   2846 1HB  PRO A 182      -1.828   0.688  16.772  1.00  0.68           H  
ATOM   2847 2HB  PRO A 182      -2.706  -0.011  18.134  1.00  0.68           H  
ATOM   2848 1HG  PRO A 182      -4.038   1.611  16.468  1.00  0.68           H  
ATOM   2849 2HG  PRO A 182      -4.309   1.758  18.210  1.00  0.68           H  
ATOM   2850 1HD  PRO A 182      -2.615   3.543  16.391  1.00  0.68           H  
ATOM   2851 2HD  PRO A 182      -3.708   3.912  17.813  1.00  0.68           H  
ATOM   2852  N   GLU A 183       0.482   0.512  19.375  1.00  0.66           N  
ATOM   2853  CA  GLU A 183       1.834   0.022  19.221  1.00  0.66           C  
ATOM   2854  C   GLU A 183       1.804  -0.888  18.017  1.00  0.66           C  
ATOM   2855  O   GLU A 183       0.779  -1.524  17.750  1.00  0.66           O  
ATOM   2856  CB  GLU A 183       2.359  -0.689  20.466  1.00  0.66           C  
ATOM   2857  CG  GLU A 183       2.560   0.234  21.669  1.00  0.66           C  
ATOM   2858  CD  GLU A 183       3.235  -0.447  22.835  1.00  0.66           C  
ATOM   2859  OE1 GLU A 183       3.758  -1.521  22.648  1.00  0.66           O  
ATOM   2860  OE2 GLU A 183       3.202   0.092  23.915  1.00  0.66           O  
ATOM   2861  H   GLU A 183      -0.047   0.285  20.207  1.00  0.66           H  
ATOM   2862  HA  GLU A 183       2.496   0.859  19.005  1.00  0.66           H  
ATOM   2863 1HB  GLU A 183       1.666  -1.479  20.755  1.00  0.66           H  
ATOM   2864 2HB  GLU A 183       3.316  -1.159  20.239  1.00  0.66           H  
ATOM   2865 1HG  GLU A 183       3.170   1.087  21.358  1.00  0.66           H  
ATOM   2866 2HG  GLU A 183       1.591   0.618  21.986  1.00  0.66           H  
ATOM   2867  N   ARG A 184       2.934  -0.930  17.316  1.00  0.63           N  
ATOM   2868  CA  ARG A 184       3.175  -1.608  16.037  1.00  0.63           C  
ATOM   2869  C   ARG A 184       2.928  -0.638  14.876  1.00  0.63           C  
ATOM   2870  O   ARG A 184       3.383  -0.899  13.761  1.00  0.63           O  
ATOM   2871  CB  ARG A 184       2.302  -2.843  15.833  1.00  0.63           C  
ATOM   2872  CG  ARG A 184       2.551  -3.990  16.802  1.00  0.63           C  
ATOM   2873  CD  ARG A 184       1.501  -5.002  16.678  1.00  0.63           C  
ATOM   2874  NE  ARG A 184       0.231  -4.435  17.084  1.00  0.63           N  
ATOM   2875  CZ  ARG A 184      -0.950  -5.095  17.088  1.00  0.63           C  
ATOM   2876  NH1 ARG A 184      -1.000  -6.359  16.716  1.00  0.63           N  
ATOM   2877  NH2 ARG A 184      -2.056  -4.479  17.466  1.00  0.63           N  
ATOM   2878  H   ARG A 184       3.701  -0.402  17.690  1.00  0.63           H  
ATOM   2879  HA  ARG A 184       4.217  -1.923  16.004  1.00  0.63           H  
ATOM   2880 1HB  ARG A 184       1.249  -2.606  15.776  1.00  0.63           H  
ATOM   2881 2HB  ARG A 184       2.555  -3.251  14.855  1.00  0.63           H  
ATOM   2882 1HG  ARG A 184       3.508  -4.457  16.576  1.00  0.63           H  
ATOM   2883 2HG  ARG A 184       2.557  -3.630  17.830  1.00  0.63           H  
ATOM   2884 1HD  ARG A 184       1.418  -5.331  15.643  1.00  0.63           H  
ATOM   2885 2HD  ARG A 184       1.723  -5.853  17.321  1.00  0.63           H  
ATOM   2886  HE  ARG A 184       0.246  -3.438  17.365  1.00  0.63           H  
ATOM   2887 1HH1 ARG A 184      -0.157  -6.835  16.427  1.00  0.63           H  
ATOM   2888 2HH1 ARG A 184      -1.882  -6.852  16.719  1.00  0.63           H  
ATOM   2889 1HH2 ARG A 184      -2.025  -3.510  17.754  1.00  0.63           H  
ATOM   2890 2HH2 ARG A 184      -2.933  -4.975  17.467  1.00  0.63           H  
ATOM   2891  N   THR A 185       2.268   0.508  15.133  1.00  0.61           N  
ATOM   2892  CA  THR A 185       2.127   1.504  14.074  1.00  0.61           C  
ATOM   2893  C   THR A 185       3.501   1.870  13.582  1.00  0.61           C  
ATOM   2894  O   THR A 185       4.402   2.153  14.376  1.00  0.61           O  
ATOM   2895  CB  THR A 185       1.404   2.790  14.551  1.00  0.61           C  
ATOM   2896  OG1 THR A 185       0.060   2.484  14.940  1.00  0.61           O  
ATOM   2897  CG2 THR A 185       1.450   3.938  13.507  1.00  0.61           C  
ATOM   2898  H   THR A 185       1.854   0.705  16.046  1.00  0.61           H  
ATOM   2899  HA  THR A 185       1.568   1.068  13.247  1.00  0.61           H  
ATOM   2900  HB  THR A 185       1.909   3.134  15.432  1.00  0.61           H  
ATOM   2901  HG1 THR A 185       0.091   1.995  15.789  1.00  0.61           H  
ATOM   2902 1HG2 THR A 185       0.962   4.818  13.922  1.00  0.61           H  
ATOM   2903 2HG2 THR A 185       2.486   4.182  13.273  1.00  0.61           H  
ATOM   2904 3HG2 THR A 185       0.947   3.644  12.605  1.00  0.61           H  
ATOM   2905  N   ILE A 186       3.662   1.856  12.269  1.00  0.59           N  
ATOM   2906  CA  ILE A 186       4.941   2.174  11.654  1.00  0.59           C  
ATOM   2907  C   ILE A 186       5.104   3.661  11.515  1.00  0.59           C  
ATOM   2908  O   ILE A 186       4.194   4.314  11.022  1.00  0.59           O  
ATOM   2909  CB  ILE A 186       5.058   1.544  10.260  1.00  0.59           C  
ATOM   2910  CG1 ILE A 186       5.041   0.041  10.344  1.00  0.59           C  
ATOM   2911  CG2 ILE A 186       6.289   2.057   9.548  1.00  0.59           C  
ATOM   2912  CD1 ILE A 186       4.901  -0.610   8.984  1.00  0.59           C  
ATOM   2913  H   ILE A 186       2.847   1.640  11.690  1.00  0.59           H  
ATOM   2914  HA  ILE A 186       5.743   1.794  12.285  1.00  0.59           H  
ATOM   2915  HB  ILE A 186       4.187   1.824   9.686  1.00  0.59           H  
ATOM   2916 1HG1 ILE A 186       5.968  -0.300  10.807  1.00  0.59           H  
ATOM   2917 2HG1 ILE A 186       4.203  -0.275  10.975  1.00  0.59           H  
ATOM   2918 1HG2 ILE A 186       6.336   1.620   8.558  1.00  0.59           H  
ATOM   2919 2HG2 ILE A 186       6.246   3.141   9.459  1.00  0.59           H  
ATOM   2920 3HG2 ILE A 186       7.165   1.772  10.121  1.00  0.59           H  
ATOM   2921 1HD1 ILE A 186       4.894  -1.694   9.102  1.00  0.59           H  
ATOM   2922 2HD1 ILE A 186       3.966  -0.290   8.525  1.00  0.59           H  
ATOM   2923 3HD1 ILE A 186       5.738  -0.318   8.350  1.00  0.59           H  
ATOM   2924  N   VAL A 187       6.225   4.212  11.957  1.00  0.57           N  
ATOM   2925  CA  VAL A 187       6.427   5.636  11.800  1.00  0.57           C  
ATOM   2926  C   VAL A 187       7.458   5.898  10.706  1.00  0.57           C  
ATOM   2927  O   VAL A 187       8.621   5.473  10.772  1.00  0.57           O  
ATOM   2928  CB  VAL A 187       6.886   6.275  13.116  1.00  0.57           C  
ATOM   2929  CG1 VAL A 187       7.076   7.791  12.916  1.00  0.57           C  
ATOM   2930  CG2 VAL A 187       5.877   5.955  14.208  1.00  0.57           C  
ATOM   2931  H   VAL A 187       6.936   3.664  12.418  1.00  0.57           H  
ATOM   2932  HA  VAL A 187       5.489   6.100  11.504  1.00  0.57           H  
ATOM   2933  HB  VAL A 187       7.858   5.869  13.401  1.00  0.57           H  
ATOM   2934 1HG1 VAL A 187       7.421   8.233  13.854  1.00  0.57           H  
ATOM   2935 2HG1 VAL A 187       7.817   7.969  12.137  1.00  0.57           H  
ATOM   2936 3HG1 VAL A 187       6.128   8.246  12.621  1.00  0.57           H  
ATOM   2937 1HG2 VAL A 187       6.226   6.404  15.137  1.00  0.57           H  
ATOM   2938 2HG2 VAL A 187       4.908   6.350  13.947  1.00  0.57           H  
ATOM   2939 3HG2 VAL A 187       5.804   4.871  14.334  1.00  0.57           H  
ATOM   2940  N   ALA A 188       6.978   6.560   9.667  1.00  0.57           N  
ATOM   2941  CA  ALA A 188       7.704   6.927   8.466  1.00  0.57           C  
ATOM   2942  C   ALA A 188       8.247   8.353   8.578  1.00  0.57           C  
ATOM   2943  O   ALA A 188       7.603   9.307   8.131  1.00  0.57           O  
ATOM   2944  CB  ALA A 188       6.795   6.728   7.261  1.00  0.57           C  
ATOM   2945  H   ALA A 188       6.006   6.849   9.718  1.00  0.57           H  
ATOM   2946  HA  ALA A 188       8.562   6.283   8.377  1.00  0.57           H  
ATOM   2947 1HB  ALA A 188       7.307   6.963   6.365  1.00  0.57           H  
ATOM   2948 2HB  ALA A 188       6.466   5.689   7.223  1.00  0.57           H  
ATOM   2949 3HB  ALA A 188       5.934   7.362   7.350  1.00  0.57           H  
ATOM   2950  N   SER A 189       9.385   8.502   9.267  1.00  0.57           N  
ATOM   2951  CA  SER A 189       9.975   9.821   9.525  1.00  0.57           C  
ATOM   2952  C   SER A 189      10.631  10.451   8.295  1.00  0.57           C  
ATOM   2953  O   SER A 189      11.052   9.760   7.361  1.00  0.57           O  
ATOM   2954  CB  SER A 189      11.021   9.708  10.609  1.00  0.57           C  
ATOM   2955  OG  SER A 189      12.124   8.957  10.164  1.00  0.57           O  
ATOM   2956  H   SER A 189       9.850   7.672   9.620  1.00  0.57           H  
ATOM   2957  HA  SER A 189       9.180  10.489   9.865  1.00  0.57           H  
ATOM   2958 1HB  SER A 189      11.352  10.706  10.895  1.00  0.57           H  
ATOM   2959 2HB  SER A 189      10.584   9.235  11.489  1.00  0.57           H  
ATOM   2960  HG  SER A 189      11.764   8.131   9.819  1.00  0.57           H  
ATOM   2961  N   GLY A 190      10.803  11.775   8.343  1.00  0.57           N  
ATOM   2962  CA  GLY A 190      11.441  12.549   7.272  1.00  0.57           C  
ATOM   2963  C   GLY A 190      12.902  12.200   6.955  1.00  0.57           C  
ATOM   2964  O   GLY A 190      13.321  12.271   5.801  1.00  0.57           O  
ATOM   2965  H   GLY A 190      10.436  12.277   9.145  1.00  0.57           H  
ATOM   2966 1HA  GLY A 190      10.843  12.448   6.365  1.00  0.57           H  
ATOM   2967 2HA  GLY A 190      11.395  13.602   7.550  1.00  0.57           H  
ATOM   2968  N   HIS A 191      13.689  11.856   7.969  1.00  0.58           N  
ATOM   2969  CA  HIS A 191      15.113  11.572   7.760  1.00  0.58           C  
ATOM   2970  C   HIS A 191      15.656  10.390   8.562  1.00  0.58           C  
ATOM   2971  O   HIS A 191      16.604  10.545   9.333  1.00  0.58           O  
ATOM   2972  CB  HIS A 191      16.006  12.802   8.020  1.00  0.58           C  
ATOM   2973  CG  HIS A 191      15.753  13.998   7.113  1.00  0.58           C  
ATOM   2974  ND1 HIS A 191      14.764  14.953   7.342  1.00  0.58           N  
ATOM   2975  CD2 HIS A 191      16.372  14.370   5.969  1.00  0.58           C  
ATOM   2976  CE1 HIS A 191      14.806  15.848   6.376  1.00  0.58           C  
ATOM   2977  NE2 HIS A 191      15.757  15.513   5.530  1.00  0.58           N  
ATOM   2978  H   HIS A 191      13.292  11.791   8.897  1.00  0.58           H  
ATOM   2979  HA  HIS A 191      15.257  11.308   6.713  1.00  0.58           H  
ATOM   2980 1HB  HIS A 191      15.934  13.129   9.039  1.00  0.58           H  
ATOM   2981 2HB  HIS A 191      17.044  12.506   7.865  1.00  0.58           H  
ATOM   2982  HD1 HIS A 191      14.071  15.023   8.107  1.00  0.58           H  
ATOM   2983  HD2 HIS A 191      17.192  13.936   5.396  1.00  0.58           H  
ATOM   2984  HE1 HIS A 191      14.119  16.685   6.376  1.00  0.58           H  
ATOM   2985  N   GLY A 192      15.074   9.215   8.381  1.00  0.59           N  
ATOM   2986  CA  GLY A 192      15.535   8.034   9.097  1.00  0.59           C  
ATOM   2987  C   GLY A 192      14.748   6.780   8.700  1.00  0.59           C  
ATOM   2988  O   GLY A 192      13.830   6.855   7.886  1.00  0.59           O  
ATOM   2989  H   GLY A 192      14.291   9.147   7.747  1.00  0.59           H  
ATOM   2990 1HA  GLY A 192      16.597   7.892   8.898  1.00  0.59           H  
ATOM   2991 2HA  GLY A 192      15.420   8.219  10.164  1.00  0.59           H  
ATOM   2992  N   PRO A 193      15.137   5.608   9.227  1.00  0.60           N  
ATOM   2993  CA  PRO A 193      14.539   4.304   8.995  1.00  0.60           C  
ATOM   2994  C   PRO A 193      13.175   4.205   9.642  1.00  0.60           C  
ATOM   2995  O   PRO A 193      12.903   4.882  10.637  1.00  0.60           O  
ATOM   2996  CB  PRO A 193      15.546   3.352   9.640  1.00  0.60           C  
ATOM   2997  CG  PRO A 193      16.231   4.179  10.695  1.00  0.60           C  
ATOM   2998  CD  PRO A 193      16.306   5.573  10.129  1.00  0.60           C  
ATOM   2999  HA  PRO A 193      14.464   4.126   7.911  1.00  0.60           H  
ATOM   3000 1HB  PRO A 193      15.010   2.488  10.071  1.00  0.60           H  
ATOM   3001 2HB  PRO A 193      16.236   2.958   8.883  1.00  0.60           H  
ATOM   3002 1HG  PRO A 193      15.637   4.148  11.597  1.00  0.60           H  
ATOM   3003 2HG  PRO A 193      17.216   3.752  10.948  1.00  0.60           H  
ATOM   3004 1HD  PRO A 193      16.209   6.286  10.954  1.00  0.60           H  
ATOM   3005 2HD  PRO A 193      17.243   5.705   9.565  1.00  0.60           H  
ATOM   3006  N   LEU A 194      12.334   3.330   9.114  1.00  0.61           N  
ATOM   3007  CA  LEU A 194      11.014   3.149   9.694  1.00  0.61           C  
ATOM   3008  C   LEU A 194      11.157   2.591  11.104  1.00  0.61           C  
ATOM   3009  O   LEU A 194      11.961   1.680  11.327  1.00  0.61           O  
ATOM   3010  CB  LEU A 194      10.208   2.166   8.847  1.00  0.61           C  
ATOM   3011  CG  LEU A 194       9.932   2.577   7.387  1.00  0.61           C  
ATOM   3012  CD1 LEU A 194       9.180   1.457   6.682  1.00  0.61           C  
ATOM   3013  CD2 LEU A 194       9.185   3.852   7.366  1.00  0.61           C  
ATOM   3014  H   LEU A 194      12.600   2.799   8.297  1.00  0.61           H  
ATOM   3015  HA  LEU A 194      10.505   4.112   9.739  1.00  0.61           H  
ATOM   3016 1HB  LEU A 194      10.735   1.215   8.830  1.00  0.61           H  
ATOM   3017 2HB  LEU A 194       9.260   2.014   9.329  1.00  0.61           H  
ATOM   3018  HG  LEU A 194      10.879   2.719   6.863  1.00  0.61           H  
ATOM   3019 1HD1 LEU A 194       8.998   1.739   5.644  1.00  0.61           H  
ATOM   3020 2HD1 LEU A 194       9.776   0.546   6.711  1.00  0.61           H  
ATOM   3021 3HD1 LEU A 194       8.235   1.282   7.180  1.00  0.61           H  
ATOM   3022 1HD2 LEU A 194       9.004   4.157   6.341  1.00  0.61           H  
ATOM   3023 2HD2 LEU A 194       8.236   3.738   7.888  1.00  0.61           H  
ATOM   3024 3HD2 LEU A 194       9.800   4.593   7.865  1.00  0.61           H  
ATOM   3025  N   THR A 195      10.380   3.134  12.044  1.00  0.61           N  
ATOM   3026  CA  THR A 195      10.418   2.685  13.444  1.00  0.61           C  
ATOM   3027  C   THR A 195       9.009   2.570  13.993  1.00  0.61           C  
ATOM   3028  O   THR A 195       8.171   3.391  13.658  1.00  0.61           O  
ATOM   3029  CB  THR A 195      11.228   3.672  14.303  1.00  0.61           C  
ATOM   3030  OG1 THR A 195      12.527   3.829  13.725  1.00  0.61           O  
ATOM   3031  CG2 THR A 195      11.405   3.146  15.730  1.00  0.61           C  
ATOM   3032  H   THR A 195       9.759   3.900  11.769  1.00  0.61           H  
ATOM   3033  HA  THR A 195      10.885   1.700  13.494  1.00  0.61           H  
ATOM   3034  HB  THR A 195      10.720   4.640  14.330  1.00  0.61           H  
ATOM   3035  HG1 THR A 195      12.444   4.186  12.819  1.00  0.61           H  
ATOM   3036 1HG2 THR A 195      11.990   3.857  16.311  1.00  0.61           H  
ATOM   3037 2HG2 THR A 195      10.443   3.020  16.196  1.00  0.61           H  
ATOM   3038 3HG2 THR A 195      11.920   2.186  15.703  1.00  0.61           H  
ATOM   3039  N   THR A 196       8.698   1.565  14.794  1.00  0.62           N  
ATOM   3040  CA  THR A 196       7.343   1.542  15.324  1.00  0.62           C  
ATOM   3041  C   THR A 196       7.156   2.437  16.543  1.00  0.62           C  
ATOM   3042  O   THR A 196       8.121   2.724  17.252  1.00  0.62           O  
ATOM   3043  CB  THR A 196       6.949   0.111  15.703  1.00  0.62           C  
ATOM   3044  OG1 THR A 196       7.870  -0.375  16.711  1.00  0.62           O  
ATOM   3045  CG2 THR A 196       6.981  -0.783  14.478  1.00  0.62           C  
ATOM   3046  H   THR A 196       9.379   0.854  15.071  1.00  0.62           H  
ATOM   3047  HA  THR A 196       6.683   1.888  14.541  1.00  0.62           H  
ATOM   3048  HB  THR A 196       5.943   0.114  16.113  1.00  0.62           H  
ATOM   3049  HG1 THR A 196       8.773  -0.399  16.303  1.00  0.62           H  
ATOM   3050 1HG2 THR A 196       6.694  -1.796  14.757  1.00  0.62           H  
ATOM   3051 2HG2 THR A 196       6.276  -0.397  13.734  1.00  0.62           H  
ATOM   3052 3HG2 THR A 196       7.987  -0.790  14.060  1.00  0.62           H  
ATOM   3053  N   ILE A 197       5.893   2.744  16.868  1.00  0.63           N  
ATOM   3054  CA  ILE A 197       5.582   3.508  18.085  1.00  0.63           C  
ATOM   3055  C   ILE A 197       6.079   2.781  19.324  1.00  0.63           C  
ATOM   3056  O   ILE A 197       6.649   3.385  20.229  1.00  0.63           O  
ATOM   3057  CB  ILE A 197       4.062   3.752  18.228  1.00  0.63           C  
ATOM   3058  CG1 ILE A 197       3.547   4.696  17.136  1.00  0.63           C  
ATOM   3059  CG2 ILE A 197       3.739   4.283  19.616  1.00  0.63           C  
ATOM   3060  CD1 ILE A 197       4.096   6.088  17.238  1.00  0.63           C  
ATOM   3061  H   ILE A 197       5.159   2.485  16.205  1.00  0.63           H  
ATOM   3062  HA  ILE A 197       6.088   4.474  18.024  1.00  0.63           H  
ATOM   3063  HB  ILE A 197       3.538   2.810  18.090  1.00  0.63           H  
ATOM   3064 1HG1 ILE A 197       3.834   4.292  16.163  1.00  0.63           H  
ATOM   3065 2HG1 ILE A 197       2.454   4.745  17.191  1.00  0.63           H  
ATOM   3066 1HG2 ILE A 197       2.655   4.428  19.718  1.00  0.63           H  
ATOM   3067 2HG2 ILE A 197       4.075   3.568  20.362  1.00  0.63           H  
ATOM   3068 3HG2 ILE A 197       4.243   5.231  19.770  1.00  0.63           H  
ATOM   3069 1HD1 ILE A 197       3.694   6.698  16.430  1.00  0.63           H  
ATOM   3070 2HD1 ILE A 197       3.800   6.510  18.196  1.00  0.63           H  
ATOM   3071 3HD1 ILE A 197       5.184   6.064  17.175  1.00  0.63           H  
ATOM   3072  N   GLY A 198       5.900   1.468  19.350  1.00  0.64           N  
ATOM   3073  CA  GLY A 198       6.368   0.674  20.476  1.00  0.64           C  
ATOM   3074  C   GLY A 198       7.864   0.909  20.683  1.00  0.64           C  
ATOM   3075  O   GLY A 198       8.301   1.270  21.780  1.00  0.64           O  
ATOM   3076  H   GLY A 198       5.443   1.025  18.574  1.00  0.64           H  
ATOM   3077 1HA  GLY A 198       5.819   0.951  21.378  1.00  0.64           H  
ATOM   3078 2HA  GLY A 198       6.175  -0.383  20.291  1.00  0.64           H  
ATOM   3079  N   GLN A 199       8.652   0.737  19.614  1.00  0.65           N  
ATOM   3080  CA  GLN A 199      10.095   0.920  19.727  1.00  0.65           C  
ATOM   3081  C   GLN A 199      10.487   2.331  20.142  1.00  0.65           C  
ATOM   3082  O   GLN A 199      11.381   2.493  20.975  1.00  0.65           O  
ATOM   3083  CB  GLN A 199      10.744   0.588  18.390  1.00  0.65           C  
ATOM   3084  CG  GLN A 199      10.737  -0.888  18.055  1.00  0.65           C  
ATOM   3085  CD  GLN A 199      11.084  -1.151  16.606  1.00  0.65           C  
ATOM   3086  OE1 GLN A 199      10.480  -0.525  15.709  1.00  0.65           O  
ATOM   3087  NE2 GLN A 199      12.029  -2.052  16.358  1.00  0.65           N  
ATOM   3088  H   GLN A 199       8.256   0.460  18.710  1.00  0.65           H  
ATOM   3089  HA  GLN A 199      10.467   0.230  20.484  1.00  0.65           H  
ATOM   3090 1HB  GLN A 199      10.206   1.109  17.604  1.00  0.65           H  
ATOM   3091 2HB  GLN A 199      11.772   0.946  18.379  1.00  0.65           H  
ATOM   3092 1HG  GLN A 199      11.479  -1.388  18.679  1.00  0.65           H  
ATOM   3093 2HG  GLN A 199       9.747  -1.294  18.259  1.00  0.65           H  
ATOM   3094 1HE2 GLN A 199      12.291  -2.263  15.415  1.00  0.65           H  
ATOM   3095 2HE2 GLN A 199      12.481  -2.528  17.116  1.00  0.65           H  
ATOM   3096  N   GLU A 200       9.804   3.348  19.622  1.00  0.66           N  
ATOM   3097  CA  GLU A 200      10.153   4.708  20.007  1.00  0.66           C  
ATOM   3098  C   GLU A 200       9.910   4.934  21.496  1.00  0.66           C  
ATOM   3099  O   GLU A 200      10.750   5.498  22.199  1.00  0.66           O  
ATOM   3100  CB  GLU A 200       9.334   5.719  19.200  1.00  0.66           C  
ATOM   3101  CG  GLU A 200       9.700   5.803  17.734  1.00  0.66           C  
ATOM   3102  CD  GLU A 200       8.815   6.705  16.997  1.00  0.66           C  
ATOM   3103  OE1 GLU A 200       7.773   7.006  17.518  1.00  0.66           O  
ATOM   3104  OE2 GLU A 200       9.166   7.119  15.919  1.00  0.66           O  
ATOM   3105  H   GLU A 200       9.067   3.173  18.937  1.00  0.66           H  
ATOM   3106  HA  GLU A 200      11.211   4.865  19.801  1.00  0.66           H  
ATOM   3107 1HB  GLU A 200       8.276   5.454  19.262  1.00  0.66           H  
ATOM   3108 2HB  GLU A 200       9.449   6.713  19.637  1.00  0.66           H  
ATOM   3109 1HG  GLU A 200      10.733   6.138  17.627  1.00  0.66           H  
ATOM   3110 2HG  GLU A 200       9.616   4.818  17.313  1.00  0.66           H  
ATOM   3111  N   MET A 201       8.807   4.404  22.018  1.00  0.67           N  
ATOM   3112  CA  MET A 201       8.511   4.582  23.432  1.00  0.67           C  
ATOM   3113  C   MET A 201       9.557   3.904  24.307  1.00  0.67           C  
ATOM   3114  O   MET A 201       9.931   4.427  25.360  1.00  0.67           O  
ATOM   3115  CB  MET A 201       7.114   4.068  23.732  1.00  0.67           C  
ATOM   3116  CG  MET A 201       6.085   4.925  23.088  1.00  0.67           C  
ATOM   3117  SD  MET A 201       4.390   4.380  23.273  1.00  0.67           S  
ATOM   3118  CE  MET A 201       4.092   4.823  24.966  1.00  0.67           C  
ATOM   3119  H   MET A 201       8.139   3.917  21.413  1.00  0.67           H  
ATOM   3120  HA  MET A 201       8.539   5.648  23.653  1.00  0.67           H  
ATOM   3121 1HB  MET A 201       7.008   3.049  23.348  1.00  0.67           H  
ATOM   3122 2HB  MET A 201       6.945   4.045  24.806  1.00  0.67           H  
ATOM   3123 1HG  MET A 201       6.176   5.912  23.503  1.00  0.67           H  
ATOM   3124 2HG  MET A 201       6.312   4.984  22.031  1.00  0.67           H  
ATOM   3125 1HE  MET A 201       3.073   4.545  25.237  1.00  0.67           H  
ATOM   3126 2HE  MET A 201       4.796   4.294  25.609  1.00  0.67           H  
ATOM   3127 3HE  MET A 201       4.219   5.897  25.091  1.00  0.67           H  
ATOM   3128  N   ASP A 202      10.038   2.744  23.867  1.00  0.68           N  
ATOM   3129  CA  ASP A 202      11.057   2.015  24.606  1.00  0.68           C  
ATOM   3130  C   ASP A 202      12.482   2.577  24.464  1.00  0.68           C  
ATOM   3131  O   ASP A 202      13.271   2.491  25.410  1.00  0.68           O  
ATOM   3132  CB  ASP A 202      11.060   0.539  24.202  1.00  0.68           C  
ATOM   3133  CG  ASP A 202       9.803  -0.219  24.669  1.00  0.68           C  
ATOM   3134  OD1 ASP A 202       9.079   0.311  25.483  1.00  0.68           O  
ATOM   3135  OD2 ASP A 202       9.598  -1.329  24.233  1.00  0.68           O  
ATOM   3136  H   ASP A 202       9.662   2.348  23.002  1.00  0.68           H  
ATOM   3137  HA  ASP A 202      10.793   2.064  25.661  1.00  0.68           H  
ATOM   3138 1HB  ASP A 202      11.118   0.474  23.110  1.00  0.68           H  
ATOM   3139 2HB  ASP A 202      11.948   0.051  24.602  1.00  0.68           H  
ATOM   3140  N   HIS A 203      12.828   3.127  23.291  1.00  0.69           N  
ATOM   3141  CA  HIS A 203      14.214   3.533  23.059  1.00  0.69           C  
ATOM   3142  C   HIS A 203      14.530   5.030  22.842  1.00  0.69           C  
ATOM   3143  O   HIS A 203      15.704   5.390  22.828  1.00  0.69           O  
ATOM   3144  CB  HIS A 203      14.747   2.756  21.863  1.00  0.69           C  
ATOM   3145  CG  HIS A 203      14.712   1.273  22.046  1.00  0.69           C  
ATOM   3146  ND1 HIS A 203      15.495   0.614  22.973  1.00  0.69           N  
ATOM   3147  CD2 HIS A 203      13.984   0.320  21.421  1.00  0.69           C  
ATOM   3148  CE1 HIS A 203      15.248  -0.683  22.909  1.00  0.69           C  
ATOM   3149  NE2 HIS A 203      14.336  -0.888  21.974  1.00  0.69           N  
ATOM   3150  H   HIS A 203      12.149   3.185  22.535  1.00  0.69           H  
ATOM   3151  HA  HIS A 203      14.801   3.227  23.922  1.00  0.69           H  
ATOM   3152 1HB  HIS A 203      14.169   3.013  20.972  1.00  0.69           H  
ATOM   3153 2HB  HIS A 203      15.779   3.038  21.695  1.00  0.69           H  
ATOM   3154  HD1 HIS A 203      16.145   1.034  23.609  1.00  0.69           H  
ATOM   3155  HD2 HIS A 203      13.236   0.365  20.629  1.00  0.69           H  
ATOM   3156  HE1 HIS A 203      15.769  -1.379  23.565  1.00  0.69           H  
ATOM   3157  N   ASN A 204      13.537   5.902  22.656  1.00  0.71           N  
ATOM   3158  CA  ASN A 204      13.803   7.333  22.433  1.00  0.71           C  
ATOM   3159  C   ASN A 204      13.976   8.078  23.770  1.00  0.71           C  
ATOM   3160  O   ASN A 204      12.990   8.361  24.451  1.00  0.71           O  
ATOM   3161  CB  ASN A 204      12.681   7.940  21.625  1.00  0.71           C  
ATOM   3162  CG  ASN A 204      12.791   9.422  21.312  1.00  0.71           C  
ATOM   3163  OD1 ASN A 204      13.549  10.206  21.914  1.00  0.71           O  
ATOM   3164  ND2 ASN A 204      11.958   9.827  20.380  1.00  0.71           N  
ATOM   3165  H   ASN A 204      12.567   5.589  22.647  1.00  0.71           H  
ATOM   3166  HA  ASN A 204      14.707   7.405  21.845  1.00  0.71           H  
ATOM   3167 1HB  ASN A 204      12.581   7.393  20.684  1.00  0.71           H  
ATOM   3168 2HB  ASN A 204      11.774   7.789  22.165  1.00  0.71           H  
ATOM   3169 1HD2 ASN A 204      11.889  10.800  20.134  1.00  0.71           H  
ATOM   3170 2HD2 ASN A 204      11.362   9.154  19.936  1.00  0.71           H  
ATOM   3171  N   PRO A 205      15.196   8.516  24.139  1.00  0.78           N  
ATOM   3172  CA  PRO A 205      15.529   9.078  25.438  1.00  0.78           C  
ATOM   3173  C   PRO A 205      14.854  10.414  25.691  1.00  0.78           C  
ATOM   3174  O   PRO A 205      14.715  10.854  26.835  1.00  0.78           O  
ATOM   3175  CB  PRO A 205      17.047   9.253  25.352  1.00  0.78           C  
ATOM   3176  CG  PRO A 205      17.331   9.426  23.873  1.00  0.78           C  
ATOM   3177  CD  PRO A 205      16.316   8.566  23.165  1.00  0.78           C  
ATOM   3178  HA  PRO A 205      15.260   8.353  26.222  1.00  0.78           H  
ATOM   3179 1HB  PRO A 205      17.356  10.127  25.945  1.00  0.78           H  
ATOM   3180 2HB  PRO A 205      17.550   8.376  25.784  1.00  0.78           H  
ATOM   3181 1HG  PRO A 205      17.246  10.488  23.599  1.00  0.78           H  
ATOM   3182 2HG  PRO A 205      18.362   9.124  23.646  1.00  0.78           H  
ATOM   3183 1HD  PRO A 205      16.022   9.090  22.245  1.00  0.78           H  
ATOM   3184 2HD  PRO A 205      16.736   7.574  22.970  1.00  0.78           H  
ATOM   3185  N   PHE A 206      14.363  11.060  24.644  1.00  0.92           N  
ATOM   3186  CA  PHE A 206      13.802  12.380  24.846  1.00  0.92           C  
ATOM   3187  C   PHE A 206      12.375  12.289  25.312  1.00  0.92           C  
ATOM   3188  O   PHE A 206      11.760  13.288  25.656  1.00  0.92           O  
ATOM   3189  CB  PHE A 206      13.846  13.161  23.565  1.00  0.92           C  
ATOM   3190  CG  PHE A 206      15.187  13.506  23.114  1.00  0.92           C  
ATOM   3191  CD1 PHE A 206      15.813  12.747  22.150  1.00  0.92           C  
ATOM   3192  CD2 PHE A 206      15.830  14.609  23.623  1.00  0.92           C  
ATOM   3193  CE1 PHE A 206      17.064  13.077  21.701  1.00  0.92           C  
ATOM   3194  CE2 PHE A 206      17.085  14.953  23.178  1.00  0.92           C  
ATOM   3195  CZ  PHE A 206      17.706  14.183  22.214  1.00  0.92           C  
ATOM   3196  H   PHE A 206      14.378  10.669  23.700  1.00  0.92           H  
ATOM   3197  HA  PHE A 206      14.386  12.901  25.606  1.00  0.92           H  
ATOM   3198 1HB  PHE A 206      13.344  12.607  22.792  1.00  0.92           H  
ATOM   3199 2HB  PHE A 206      13.316  14.079  23.715  1.00  0.92           H  
ATOM   3200  HD1 PHE A 206      15.304  11.884  21.747  1.00  0.92           H  
ATOM   3201  HD2 PHE A 206      15.329  15.216  24.384  1.00  0.92           H  
ATOM   3202  HE1 PHE A 206      17.548  12.466  20.937  1.00  0.92           H  
ATOM   3203  HE2 PHE A 206      17.587  15.831  23.585  1.00  0.92           H  
ATOM   3204  HZ  PHE A 206      18.700  14.451  21.858  1.00  0.92           H  
ATOM   3205  N   LEU A 207      11.850  11.079  25.370  1.00  1.19           N  
ATOM   3206  CA  LEU A 207      10.494  10.903  25.817  1.00  1.19           C  
ATOM   3207  C   LEU A 207      10.477  10.596  27.309  1.00  1.19           C  
ATOM   3208  O   LEU A 207       9.404  10.377  27.873  1.00  1.19           O  
ATOM   3209  CB  LEU A 207       9.831   9.781  25.016  1.00  1.19           C  
ATOM   3210  CG  LEU A 207       9.795  10.055  23.533  1.00  1.19           C  
ATOM   3211  CD1 LEU A 207       9.155   8.869  22.783  1.00  1.19           C  
ATOM   3212  CD2 LEU A 207       9.074  11.348  23.307  1.00  1.19           C  
ATOM   3213  H   LEU A 207      12.384  10.255  25.081  1.00  1.19           H  
ATOM   3214  HA  LEU A 207       9.944  11.828  25.648  1.00  1.19           H  
ATOM   3215 1HB  LEU A 207      10.400   8.860  25.170  1.00  1.19           H  
ATOM   3216 2HB  LEU A 207       8.816   9.631  25.365  1.00  1.19           H  
ATOM   3217  HG  LEU A 207      10.814  10.160  23.179  1.00  1.19           H  
ATOM   3218 1HD1 LEU A 207       9.153   9.067  21.710  1.00  1.19           H  
ATOM   3219 2HD1 LEU A 207       9.720   7.962  22.984  1.00  1.19           H  
ATOM   3220 3HD1 LEU A 207       8.155   8.728  23.121  1.00  1.19           H  
ATOM   3221 1HD2 LEU A 207       9.092  11.580  22.265  1.00  1.19           H  
ATOM   3222 2HD2 LEU A 207       8.043  11.270  23.659  1.00  1.19           H  
ATOM   3223 3HD2 LEU A 207       9.581  12.130  23.851  1.00  1.19           H  
ATOM   3224  N   THR A 208      11.660  10.620  27.950  1.00  1.64           N  
ATOM   3225  CA  THR A 208      11.785  10.298  29.363  1.00  1.64           C  
ATOM   3226  C   THR A 208      12.058  11.567  30.188  1.00  1.64           C  
ATOM   3227  O   THR A 208      11.189  12.037  30.923  1.00  1.64           O  
ATOM   3228  CB  THR A 208      12.929   9.280  29.579  1.00  1.64           C  
ATOM   3229  OG1 THR A 208      14.172   9.826  29.107  1.00  1.64           O  
ATOM   3230  CG2 THR A 208      12.631   8.017  28.775  1.00  1.64           C  
ATOM   3231  H   THR A 208      12.516  10.836  27.438  1.00  1.64           H  
ATOM   3232  HA  THR A 208      10.851   9.859  29.710  1.00  1.64           H  
ATOM   3233  HB  THR A 208      13.014   9.038  30.637  1.00  1.64           H  
ATOM   3234  HG1 THR A 208      14.096  10.071  28.166  1.00  1.64           H  
ATOM   3235 1HG2 THR A 208      13.435   7.298  28.919  1.00  1.64           H  
ATOM   3236 2HG2 THR A 208      11.690   7.585  29.111  1.00  1.64           H  
ATOM   3237 3HG2 THR A 208      12.557   8.271  27.714  1.00  1.64           H  
ATOM   3238  N   GLY A 209      13.271  12.101  30.064  1.00  2.34           N  
ATOM   3239  CA  GLY A 209      13.704  13.297  30.782  1.00  2.34           C  
ATOM   3240  C   GLY A 209      13.315  14.587  30.055  1.00  2.34           C  
ATOM   3241  O   GLY A 209      12.326  14.612  29.327  1.00  2.34           O  
ATOM   3242  H   GLY A 209      13.917  11.611  29.465  1.00  2.34           H  
ATOM   3243 1HA  GLY A 209      13.269  13.296  31.781  1.00  2.34           H  
ATOM   3244 2HA  GLY A 209      14.785  13.265  30.906  1.00  2.34           H  
ATOM   3245  N   TYR A 210      14.083  15.654  30.315  1.00  3.28           N  
ATOM   3246  CA  TYR A 210      13.844  16.999  29.783  1.00  3.28           C  
ATOM   3247  C   TYR A 210      13.419  17.021  28.326  1.00  3.28           C  
ATOM   3248  O   TYR A 210      12.435  17.688  28.007  1.00  3.28           O  
ATOM   3249  OXT TYR A 210      14.282  16.802  27.476  1.00  3.28           O  
ATOM   3250  CB  TYR A 210      15.097  17.868  29.967  1.00  3.28           C  
ATOM   3251  CG  TYR A 210      14.979  19.281  29.383  1.00  3.28           C  
ATOM   3252  CD1 TYR A 210      14.190  20.245  30.003  1.00  3.28           C  
ATOM   3253  CD2 TYR A 210      15.680  19.605  28.225  1.00  3.28           C  
ATOM   3254  CE1 TYR A 210      14.099  21.519  29.456  1.00  3.28           C  
ATOM   3255  CE2 TYR A 210      15.588  20.874  27.686  1.00  3.28           C  
ATOM   3256  CZ  TYR A 210      14.802  21.826  28.293  1.00  3.28           C  
ATOM   3257  OH  TYR A 210      14.711  23.087  27.748  1.00  3.28           O  
ATOM   3258  H   TYR A 210      14.877  15.523  30.924  1.00  3.28           H  
ATOM   3259  HA  TYR A 210      13.033  17.445  30.360  1.00  3.28           H  
ATOM   3260 1HB  TYR A 210      15.321  17.959  31.031  1.00  3.28           H  
ATOM   3261 2HB  TYR A 210      15.949  17.378  29.496  1.00  3.28           H  
ATOM   3262  HD1 TYR A 210      13.642  20.000  30.912  1.00  3.28           H  
ATOM   3263  HD2 TYR A 210      16.301  18.855  27.738  1.00  3.28           H  
ATOM   3264  HE1 TYR A 210      13.477  22.274  29.938  1.00  3.28           H  
ATOM   3265  HE2 TYR A 210      16.137  21.119  26.775  1.00  3.28           H  
ATOM   3266  HH  TYR A 210      15.263  23.134  26.962  1.00  3.28           H  
TER    3267
ENDMDL

REMARK ID 121504 MODEL 4 2021-09-04_00000042_1_11
PFRMAT TS
TARGET 2021-09-04_00000042_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.141  -0.458  -1.826  1.00  1.31           N  
ATOM      2  CA  MET A   1       0.287  -0.302  -2.094  1.00  1.31           C  
ATOM      3  C   MET A   1       0.741   1.128  -2.352  1.00  1.31           C  
ATOM      4  O   MET A   1       0.089   1.876  -3.077  1.00  1.31           O  
ATOM      5  CB  MET A   1       0.666  -1.114  -3.324  1.00  1.31           C  
ATOM      6  CG  MET A   1       0.564  -2.606  -3.171  1.00  1.31           C  
ATOM      7  SD  MET A   1       1.013  -3.456  -4.688  1.00  1.31           S  
ATOM      8  CE  MET A   1       2.763  -3.094  -4.723  1.00  1.31           C  
ATOM      9 1H   MET A   1      -1.352  -1.444  -1.808  1.00  1.31           H  
ATOM     10 2H   MET A   1      -1.357  -0.082  -0.904  1.00  1.31           H  
ATOM     11 3H   MET A   1      -1.712  -0.025  -2.552  1.00  1.31           H  
ATOM     12  HA  MET A   1       0.831  -0.670  -1.226  1.00  1.31           H  
ATOM     13 1HB  MET A   1       0.011  -0.827  -4.151  1.00  1.31           H  
ATOM     14 2HB  MET A   1       1.687  -0.866  -3.622  1.00  1.31           H  
ATOM     15 1HG  MET A   1       1.227  -2.940  -2.374  1.00  1.31           H  
ATOM     16 2HG  MET A   1      -0.459  -2.875  -2.908  1.00  1.31           H  
ATOM     17 1HE  MET A   1       3.211  -3.544  -5.607  1.00  1.31           H  
ATOM     18 2HE  MET A   1       2.902  -2.015  -4.749  1.00  1.31           H  
ATOM     19 3HE  MET A   1       3.236  -3.500  -3.828  1.00  1.31           H  
ATOM     20  N   PHE A   2       1.914   1.482  -1.812  1.00  1.25           N  
ATOM     21  CA  PHE A   2       2.524   2.803  -2.045  1.00  1.25           C  
ATOM     22  C   PHE A   2       3.834   2.746  -2.814  1.00  1.25           C  
ATOM     23  O   PHE A   2       4.681   1.883  -2.559  1.00  1.25           O  
ATOM     24  CB  PHE A   2       2.850   3.535  -0.734  1.00  1.25           C  
ATOM     25  CG  PHE A   2       1.718   4.109   0.041  1.00  1.25           C  
ATOM     26  CD1 PHE A   2       0.974   3.348   0.896  1.00  1.25           C  
ATOM     27  CD2 PHE A   2       1.448   5.476  -0.049  1.00  1.25           C  
ATOM     28  CE1 PHE A   2      -0.034   3.918   1.626  1.00  1.25           C  
ATOM     29  CE2 PHE A   2       0.443   6.054   0.697  1.00  1.25           C  
ATOM     30  CZ  PHE A   2      -0.302   5.270   1.538  1.00  1.25           C  
ATOM     31  H   PHE A   2       2.405   0.826  -1.219  1.00  1.25           H  
ATOM     32  HA  PHE A   2       1.821   3.403  -2.611  1.00  1.25           H  
ATOM     33 1HB  PHE A   2       3.385   2.853  -0.079  1.00  1.25           H  
ATOM     34 2HB  PHE A   2       3.537   4.353  -0.962  1.00  1.25           H  
ATOM     35  HD1 PHE A   2       1.182   2.283   0.989  1.00  1.25           H  
ATOM     36  HD2 PHE A   2       2.052   6.090  -0.721  1.00  1.25           H  
ATOM     37  HE1 PHE A   2      -0.618   3.294   2.283  1.00  1.25           H  
ATOM     38  HE2 PHE A   2       0.243   7.125   0.618  1.00  1.25           H  
ATOM     39  HZ  PHE A   2      -1.103   5.711   2.134  1.00  1.25           H  
ATOM     40  N   LYS A   3       4.015   3.731  -3.692  1.00  1.21           N  
ATOM     41  CA  LYS A   3       5.252   3.942  -4.442  1.00  1.21           C  
ATOM     42  C   LYS A   3       5.699   5.402  -4.326  1.00  1.21           C  
ATOM     43  O   LYS A   3       4.869   6.307  -4.216  1.00  1.21           O  
ATOM     44  CB  LYS A   3       5.050   3.567  -5.908  1.00  1.21           C  
ATOM     45  CG  LYS A   3       4.665   2.095  -6.152  1.00  1.21           C  
ATOM     46  CD  LYS A   3       5.810   1.147  -5.895  1.00  1.21           C  
ATOM     47  CE  LYS A   3       5.407  -0.280  -6.233  1.00  1.21           C  
ATOM     48  NZ  LYS A   3       6.491  -1.257  -5.932  1.00  1.21           N  
ATOM     49  H   LYS A   3       3.224   4.349  -3.866  1.00  1.21           H  
ATOM     50  HA  LYS A   3       6.033   3.313  -4.016  1.00  1.21           H  
ATOM     51 1HB  LYS A   3       4.258   4.192  -6.322  1.00  1.21           H  
ATOM     52 2HB  LYS A   3       5.961   3.781  -6.466  1.00  1.21           H  
ATOM     53 1HG  LYS A   3       3.869   1.826  -5.473  1.00  1.21           H  
ATOM     54 2HG  LYS A   3       4.310   1.949  -7.159  1.00  1.21           H  
ATOM     55 1HD  LYS A   3       6.668   1.433  -6.504  1.00  1.21           H  
ATOM     56 2HD  LYS A   3       6.096   1.196  -4.842  1.00  1.21           H  
ATOM     57 1HE  LYS A   3       4.526  -0.537  -5.655  1.00  1.21           H  
ATOM     58 2HE  LYS A   3       5.161  -0.340  -7.294  1.00  1.21           H  
ATOM     59 1HZ  LYS A   3       6.181  -2.189  -6.167  1.00  1.21           H  
ATOM     60 2HZ  LYS A   3       7.311  -1.029  -6.473  1.00  1.21           H  
ATOM     61 3HZ  LYS A   3       6.712  -1.213  -4.947  1.00  1.21           H  
ATOM     62  N   GLN A   4       7.009   5.638  -4.372  1.00  1.23           N  
ATOM     63  CA  GLN A   4       7.544   7.005  -4.320  1.00  1.23           C  
ATOM     64  C   GLN A   4       8.299   7.389  -5.574  1.00  1.23           C  
ATOM     65  O   GLN A   4       9.143   6.634  -6.066  1.00  1.23           O  
ATOM     66  CB  GLN A   4       8.436   7.193  -3.114  1.00  1.23           C  
ATOM     67  CG  GLN A   4       9.039   8.564  -3.011  1.00  1.23           C  
ATOM     68  CD  GLN A   4       9.692   8.700  -1.717  1.00  1.23           C  
ATOM     69  OE1 GLN A   4      10.284   9.716  -1.346  1.00  1.23           O  
ATOM     70  NE2 GLN A   4       9.545   7.645  -0.943  1.00  1.23           N  
ATOM     71  H   GLN A   4       7.651   4.860  -4.450  1.00  1.23           H  
ATOM     72  HA  GLN A   4       6.711   7.696  -4.224  1.00  1.23           H  
ATOM     73 1HB  GLN A   4       7.854   7.016  -2.211  1.00  1.23           H  
ATOM     74 2HB  GLN A   4       9.244   6.467  -3.137  1.00  1.23           H  
ATOM     75 1HG  GLN A   4       9.779   8.717  -3.799  1.00  1.23           H  
ATOM     76 2HG  GLN A   4       8.241   9.311  -3.087  1.00  1.23           H  
ATOM     77 1HE2 GLN A   4       9.873   7.689   0.003  1.00  1.23           H  
ATOM     78 2HE2 GLN A   4       9.041   6.849  -1.269  1.00  1.23           H  
ATOM     79  N   ILE A   5       7.966   8.561  -6.102  1.00  1.33           N  
ATOM     80  CA  ILE A   5       8.566   9.027  -7.332  1.00  1.33           C  
ATOM     81  C   ILE A   5       9.286  10.378  -7.131  1.00  1.33           C  
ATOM     82  O   ILE A   5       8.627  11.360  -6.778  1.00  1.33           O  
ATOM     83  CB  ILE A   5       7.444   9.232  -8.355  1.00  1.33           C  
ATOM     84  CG1 ILE A   5       6.653   7.947  -8.518  1.00  1.33           C  
ATOM     85  CG2 ILE A   5       8.036   9.624  -9.677  1.00  1.33           C  
ATOM     86  CD1 ILE A   5       5.414   8.128  -9.278  1.00  1.33           C  
ATOM     87  H   ILE A   5       7.264   9.133  -5.633  1.00  1.33           H  
ATOM     88  HA  ILE A   5       9.240   8.262  -7.690  1.00  1.33           H  
ATOM     89  HB  ILE A   5       6.768  10.012  -8.006  1.00  1.33           H  
ATOM     90 1HG1 ILE A   5       7.266   7.192  -9.014  1.00  1.33           H  
ATOM     91 2HG1 ILE A   5       6.364   7.578  -7.540  1.00  1.33           H  
ATOM     92 1HG2 ILE A   5       7.244   9.776 -10.409  1.00  1.33           H  
ATOM     93 2HG2 ILE A   5       8.602  10.533  -9.550  1.00  1.33           H  
ATOM     94 3HG2 ILE A   5       8.701   8.835 -10.023  1.00  1.33           H  
ATOM     95 1HD1 ILE A   5       4.909   7.197  -9.313  1.00  1.33           H  
ATOM     96 2HD1 ILE A   5       4.784   8.853  -8.773  1.00  1.33           H  
ATOM     97 3HD1 ILE A   5       5.641   8.470 -10.286  1.00  1.33           H  
ATOM     98  N   PRO A   6      10.622  10.479  -7.278  1.00  1.54           N  
ATOM     99  CA  PRO A   6      11.335  11.740  -7.168  1.00  1.54           C  
ATOM    100  C   PRO A   6      10.919  12.524  -8.394  1.00  1.54           C  
ATOM    101  O   PRO A   6      10.816  11.916  -9.462  1.00  1.54           O  
ATOM    102  CB  PRO A   6      12.805  11.314  -7.160  1.00  1.54           C  
ATOM    103  CG  PRO A   6      12.819   9.980  -7.909  1.00  1.54           C  
ATOM    104  CD  PRO A   6      11.466   9.317  -7.597  1.00  1.54           C  
ATOM    105  HA  PRO A   6      11.050  12.249  -6.241  1.00  1.54           H  
ATOM    106 1HB  PRO A   6      13.421  12.090  -7.645  1.00  1.54           H  
ATOM    107 2HB  PRO A   6      13.161  11.231  -6.121  1.00  1.54           H  
ATOM    108 1HG  PRO A   6      12.963  10.158  -8.986  1.00  1.54           H  
ATOM    109 2HG  PRO A   6      13.675   9.373  -7.574  1.00  1.54           H  
ATOM    110 1HD  PRO A   6      11.129   8.819  -8.514  1.00  1.54           H  
ATOM    111 2HD  PRO A   6      11.529   8.629  -6.735  1.00  1.54           H  
ATOM    112  N   LEU A   7      10.719  13.838  -8.294  1.00  1.84           N  
ATOM    113  CA  LEU A   7      10.263  14.553  -9.491  1.00  1.84           C  
ATOM    114  C   LEU A   7      11.005  15.802  -9.992  1.00  1.84           C  
ATOM    115  O   LEU A   7      11.518  15.792 -11.108  1.00  1.84           O  
ATOM    116  CB  LEU A   7       8.802  14.937  -9.296  1.00  1.84           C  
ATOM    117  CG  LEU A   7       7.812  13.808  -9.158  1.00  1.84           C  
ATOM    118  CD1 LEU A   7       6.506  14.372  -8.864  1.00  1.84           C  
ATOM    119  CD2 LEU A   7       7.739  13.039 -10.420  1.00  1.84           C  
ATOM    120  H   LEU A   7      10.834  14.302  -7.390  1.00  1.84           H  
ATOM    121  HA  LEU A   7      10.292  13.842 -10.313  1.00  1.84           H  
ATOM    122 1HB  LEU A   7       8.719  15.542  -8.410  1.00  1.84           H  
ATOM    123 2HB  LEU A   7       8.490  15.530 -10.146  1.00  1.84           H  
ATOM    124  HG  LEU A   7       8.099  13.167  -8.341  1.00  1.84           H  
ATOM    125 1HD1 LEU A   7       5.813  13.591  -8.761  1.00  1.84           H  
ATOM    126 2HD1 LEU A   7       6.562  14.948  -7.939  1.00  1.84           H  
ATOM    127 3HD1 LEU A   7       6.205  15.015  -9.690  1.00  1.84           H  
ATOM    128 1HD2 LEU A   7       7.018  12.240 -10.316  1.00  1.84           H  
ATOM    129 2HD2 LEU A   7       7.431  13.702 -11.213  1.00  1.84           H  
ATOM    130 3HD2 LEU A   7       8.710  12.620 -10.655  1.00  1.84           H  
ATOM    131  N   GLY A   8      11.038  16.897  -9.229  1.00  2.20           N  
ATOM    132  CA  GLY A   8      11.590  18.125  -9.822  1.00  2.20           C  
ATOM    133  C   GLY A   8      13.112  18.229  -9.776  1.00  2.20           C  
ATOM    134  O   GLY A   8      13.778  17.319  -9.287  1.00  2.20           O  
ATOM    135  H   GLY A   8      10.647  16.903  -8.282  1.00  2.20           H  
ATOM    136 1HA  GLY A   8      11.240  18.187 -10.850  1.00  2.20           H  
ATOM    137 2HA  GLY A   8      11.169  18.976  -9.289  1.00  2.20           H  
ATOM    138  N   PRO A   9      13.712  19.301 -10.372  1.00  2.50           N  
ATOM    139  CA  PRO A   9      15.133  19.647 -10.285  1.00  2.50           C  
ATOM    140  C   PRO A   9      15.508  19.666  -8.813  1.00  2.50           C  
ATOM    141  O   PRO A   9      16.551  19.161  -8.382  1.00  2.50           O  
ATOM    142  CB  PRO A   9      15.176  21.040 -10.915  1.00  2.50           C  
ATOM    143  CG  PRO A   9      14.028  21.023 -11.906  1.00  2.50           C  
ATOM    144  CD  PRO A   9      12.925  20.229 -11.208  1.00  2.50           C  
ATOM    145  HA  PRO A   9      15.735  18.912 -10.848  1.00  2.50           H  
ATOM    146 1HB  PRO A   9      15.064  21.808 -10.135  1.00  2.50           H  
ATOM    147 2HB  PRO A   9      16.152  21.206 -11.391  1.00  2.50           H  
ATOM    148 1HG  PRO A   9      13.725  22.050 -12.157  1.00  2.50           H  
ATOM    149 2HG  PRO A   9      14.355  20.551 -12.846  1.00  2.50           H  
ATOM    150 1HD  PRO A   9      12.295  20.886 -10.585  1.00  2.50           H  
ATOM    151 2HD  PRO A   9      12.352  19.695 -11.973  1.00  2.50           H  
ATOM    152  N   ILE A  10      14.549  20.175  -8.039  1.00  2.58           N  
ATOM    153  CA  ILE A  10      14.579  20.190  -6.604  1.00  2.58           C  
ATOM    154  C   ILE A  10      14.060  18.819  -6.324  1.00  2.58           C  
ATOM    155  O   ILE A  10      13.005  18.463  -6.839  1.00  2.58           O  
ATOM    156  CB  ILE A  10      13.644  21.256  -6.022  1.00  2.58           C  
ATOM    157  CG1 ILE A  10      14.103  22.652  -6.470  1.00  2.58           C  
ATOM    158  CG2 ILE A  10      13.599  21.130  -4.509  1.00  2.58           C  
ATOM    159  CD1 ILE A  10      13.101  23.742  -6.167  1.00  2.58           C  
ATOM    160  H   ILE A  10      13.739  20.579  -8.480  1.00  2.58           H  
ATOM    161  HA  ILE A  10      15.597  20.297  -6.229  1.00  2.58           H  
ATOM    162  HB  ILE A  10      12.633  21.109  -6.418  1.00  2.58           H  
ATOM    163 1HG1 ILE A  10      15.041  22.893  -5.975  1.00  2.58           H  
ATOM    164 2HG1 ILE A  10      14.273  22.637  -7.548  1.00  2.58           H  
ATOM    165 1HG2 ILE A  10      12.921  21.880  -4.104  1.00  2.58           H  
ATOM    166 2HG2 ILE A  10      13.243  20.136  -4.239  1.00  2.58           H  
ATOM    167 3HG2 ILE A  10      14.598  21.284  -4.102  1.00  2.58           H  
ATOM    168 1HD1 ILE A  10      13.483  24.702  -6.516  1.00  2.58           H  
ATOM    169 2HD1 ILE A  10      12.156  23.521  -6.679  1.00  2.58           H  
ATOM    170 3HD1 ILE A  10      12.925  23.790  -5.095  1.00  2.58           H  
ATOM    171  N   GLN A  11      14.756  18.026  -5.543  1.00  2.40           N  
ATOM    172  CA  GLN A  11      14.326  16.643  -5.432  1.00  2.40           C  
ATOM    173  C   GLN A  11      13.093  16.436  -4.572  1.00  2.40           C  
ATOM    174  O   GLN A  11      13.169  15.972  -3.432  1.00  2.40           O  
ATOM    175  CB  GLN A  11      15.487  15.789  -4.943  1.00  2.40           C  
ATOM    176  CG  GLN A  11      16.676  15.843  -5.901  1.00  2.40           C  
ATOM    177  CD  GLN A  11      16.334  15.259  -7.262  1.00  2.40           C  
ATOM    178  OE1 GLN A  11      16.051  14.056  -7.377  1.00  2.40           O  
ATOM    179  NE2 GLN A  11      16.346  16.105  -8.300  1.00  2.40           N  
ATOM    180  H   GLN A  11      15.600  18.350  -5.096  1.00  2.40           H  
ATOM    181  HA  GLN A  11      14.072  16.301  -6.437  1.00  2.40           H  
ATOM    182 1HB  GLN A  11      15.809  16.131  -3.960  1.00  2.40           H  
ATOM    183 2HB  GLN A  11      15.163  14.753  -4.849  1.00  2.40           H  
ATOM    184 1HG  GLN A  11      16.963  16.887  -6.048  1.00  2.40           H  
ATOM    185 2HG  GLN A  11      17.507  15.279  -5.478  1.00  2.40           H  
ATOM    186 1HE2 GLN A  11      16.099  15.783  -9.214  1.00  2.40           H  
ATOM    187 2HE2 GLN A  11      16.573  17.096  -8.180  1.00  2.40           H  
ATOM    188  N   THR A  12      11.953  16.787  -5.150  1.00  2.05           N  
ATOM    189  CA  THR A  12      10.667  16.663  -4.511  1.00  2.05           C  
ATOM    190  C   THR A  12      10.283  15.210  -4.642  1.00  2.05           C  
ATOM    191  O   THR A  12      10.832  14.518  -5.500  1.00  2.05           O  
ATOM    192  CB  THR A  12       9.606  17.528  -5.229  1.00  2.05           C  
ATOM    193  OG1 THR A  12       9.425  17.036  -6.584  1.00  2.05           O  
ATOM    194  CG2 THR A  12      10.016  19.000  -5.272  1.00  2.05           C  
ATOM    195  H   THR A  12      12.027  17.188  -6.075  1.00  2.05           H  
ATOM    196  HA  THR A  12      10.740  16.929  -3.456  1.00  2.05           H  
ATOM    197  HB  THR A  12       8.659  17.439  -4.697  1.00  2.05           H  
ATOM    198  HG1 THR A  12       8.690  17.508  -6.994  1.00  2.05           H  
ATOM    199 1HG2 THR A  12       9.244  19.581  -5.781  1.00  2.05           H  
ATOM    200 2HG2 THR A  12      10.139  19.375  -4.258  1.00  2.05           H  
ATOM    201 3HG2 THR A  12      10.942  19.113  -5.804  1.00  2.05           H  
ATOM    202  N   ASN A  13       9.321  14.756  -3.851  1.00  1.66           N  
ATOM    203  CA  ASN A  13       8.875  13.367  -3.923  1.00  1.66           C  
ATOM    204  C   ASN A  13       7.370  13.227  -3.868  1.00  1.66           C  
ATOM    205  O   ASN A  13       6.723  13.688  -2.929  1.00  1.66           O  
ATOM    206  CB  ASN A  13       9.516  12.544  -2.823  1.00  1.66           C  
ATOM    207  CG  ASN A  13      11.010  12.285  -3.038  1.00  1.66           C  
ATOM    208  OD1 ASN A  13      11.393  11.364  -3.773  1.00  1.66           O  
ATOM    209  ND2 ASN A  13      11.850  13.080  -2.424  1.00  1.66           N  
ATOM    210  H   ASN A  13       8.903  15.372  -3.168  1.00  1.66           H  
ATOM    211  HA  ASN A  13       9.188  12.954  -4.881  1.00  1.66           H  
ATOM    212 1HB  ASN A  13       9.386  13.051  -1.866  1.00  1.66           H  
ATOM    213 2HB  ASN A  13       9.000  11.595  -2.750  1.00  1.66           H  
ATOM    214 1HD2 ASN A  13      12.836  12.957  -2.547  1.00  1.66           H  
ATOM    215 2HD2 ASN A  13      11.514  13.826  -1.850  1.00  1.66           H  
ATOM    216  N   ALA A  14       6.814  12.620  -4.900  1.00  1.35           N  
ATOM    217  CA  ALA A  14       5.384  12.385  -4.947  1.00  1.35           C  
ATOM    218  C   ALA A  14       5.116  10.975  -4.513  1.00  1.35           C  
ATOM    219  O   ALA A  14       5.943  10.081  -4.720  1.00  1.35           O  
ATOM    220  CB  ALA A  14       4.844  12.602  -6.316  1.00  1.35           C  
ATOM    221  H   ALA A  14       7.409  12.274  -5.654  1.00  1.35           H  
ATOM    222  HA  ALA A  14       4.886  13.065  -4.251  1.00  1.35           H  
ATOM    223 1HB  ALA A  14       3.766  12.414  -6.324  1.00  1.35           H  
ATOM    224 2HB  ALA A  14       5.043  13.619  -6.591  1.00  1.35           H  
ATOM    225 3HB  ALA A  14       5.352  11.920  -6.979  1.00  1.35           H  
ATOM    226  N   TYR A  15       3.960  10.755  -3.919  1.00  1.16           N  
ATOM    227  CA  TYR A  15       3.617   9.403  -3.513  1.00  1.16           C  
ATOM    228  C   TYR A  15       2.358   8.946  -4.208  1.00  1.16           C  
ATOM    229  O   TYR A  15       1.390   9.697  -4.333  1.00  1.16           O  
ATOM    230  CB  TYR A  15       3.494   9.372  -1.991  1.00  1.16           C  
ATOM    231  CG  TYR A  15       4.821   9.621  -1.320  1.00  1.16           C  
ATOM    232  CD1 TYR A  15       5.334  10.903  -1.304  1.00  1.16           C  
ATOM    233  CD2 TYR A  15       5.495   8.607  -0.675  1.00  1.16           C  
ATOM    234  CE1 TYR A  15       6.505  11.169  -0.698  1.00  1.16           C  
ATOM    235  CE2 TYR A  15       6.681   8.898  -0.031  1.00  1.16           C  
ATOM    236  CZ  TYR A  15       7.177  10.185  -0.057  1.00  1.16           C  
ATOM    237  OH  TYR A  15       8.350  10.495   0.560  1.00  1.16           O  
ATOM    238  H   TYR A  15       3.313  11.534  -3.756  1.00  1.16           H  
ATOM    239  HA  TYR A  15       4.416   8.728  -3.811  1.00  1.16           H  
ATOM    240 1HB  TYR A  15       2.799  10.123  -1.656  1.00  1.16           H  
ATOM    241 2HB  TYR A  15       3.119   8.400  -1.671  1.00  1.16           H  
ATOM    242  HD1 TYR A  15       4.797  11.715  -1.799  1.00  1.16           H  
ATOM    243  HD2 TYR A  15       5.092   7.594  -0.665  1.00  1.16           H  
ATOM    244  HE1 TYR A  15       6.902  12.175  -0.717  1.00  1.16           H  
ATOM    245  HE2 TYR A  15       7.231   8.118   0.494  1.00  1.16           H  
ATOM    246  HH  TYR A  15       8.679   9.716   1.052  1.00  1.16           H  
ATOM    247  N   VAL A  16       2.363   7.705  -4.657  1.00  1.07           N  
ATOM    248  CA  VAL A  16       1.182   7.169  -5.303  1.00  1.07           C  
ATOM    249  C   VAL A  16       0.698   5.933  -4.585  1.00  1.07           C  
ATOM    250  O   VAL A  16       1.461   5.003  -4.321  1.00  1.07           O  
ATOM    251  CB  VAL A  16       1.425   6.842  -6.797  1.00  1.07           C  
ATOM    252  CG1 VAL A  16       0.132   6.244  -7.392  1.00  1.07           C  
ATOM    253  CG2 VAL A  16       1.833   8.126  -7.565  1.00  1.07           C  
ATOM    254  H   VAL A  16       3.200   7.133  -4.538  1.00  1.07           H  
ATOM    255  HA  VAL A  16       0.388   7.915  -5.257  1.00  1.07           H  
ATOM    256  HB  VAL A  16       2.216   6.096  -6.885  1.00  1.07           H  
ATOM    257 1HG1 VAL A  16       0.265   6.004  -8.427  1.00  1.07           H  
ATOM    258 2HG1 VAL A  16      -0.142   5.338  -6.854  1.00  1.07           H  
ATOM    259 3HG1 VAL A  16      -0.667   6.981  -7.295  1.00  1.07           H  
ATOM    260 1HG2 VAL A  16       1.996   7.890  -8.618  1.00  1.07           H  
ATOM    261 2HG2 VAL A  16       1.039   8.859  -7.476  1.00  1.07           H  
ATOM    262 3HG2 VAL A  16       2.751   8.533  -7.142  1.00  1.07           H  
ATOM    263  N   LEU A  17      -0.579   5.953  -4.249  1.00  1.07           N  
ATOM    264  CA  LEU A  17      -1.254   4.857  -3.583  1.00  1.07           C  
ATOM    265  C   LEU A  17      -2.283   4.220  -4.488  1.00  1.07           C  
ATOM    266  O   LEU A  17      -3.140   4.909  -5.045  1.00  1.07           O  
ATOM    267  CB  LEU A  17      -1.880   5.359  -2.290  1.00  1.07           C  
ATOM    268  CG  LEU A  17      -2.895   4.469  -1.624  1.00  1.07           C  
ATOM    269  CD1 LEU A  17      -2.308   3.197  -1.166  1.00  1.07           C  
ATOM    270  CD2 LEU A  17      -3.466   5.192  -0.486  1.00  1.07           C  
ATOM    271  H   LEU A  17      -1.125   6.782  -4.493  1.00  1.07           H  
ATOM    272  HA  LEU A  17      -0.513   4.114  -3.327  1.00  1.07           H  
ATOM    273 1HB  LEU A  17      -1.085   5.510  -1.584  1.00  1.07           H  
ATOM    274 2HB  LEU A  17      -2.325   6.288  -2.482  1.00  1.07           H  
ATOM    275  HG  LEU A  17      -3.665   4.261  -2.330  1.00  1.07           H  
ATOM    276 1HD1 LEU A  17      -3.077   2.589  -0.694  1.00  1.07           H  
ATOM    277 2HD1 LEU A  17      -1.906   2.668  -1.997  1.00  1.07           H  
ATOM    278 3HD1 LEU A  17      -1.542   3.393  -0.475  1.00  1.07           H  
ATOM    279 1HD2 LEU A  17      -4.236   4.584  -0.016  1.00  1.07           H  
ATOM    280 2HD2 LEU A  17      -2.702   5.421   0.231  1.00  1.07           H  
ATOM    281 3HD2 LEU A  17      -3.889   6.104  -0.857  1.00  1.07           H  
ATOM    282  N   TYR A  18      -2.214   2.898  -4.632  1.00  1.12           N  
ATOM    283  CA  TYR A  18      -3.148   2.229  -5.522  1.00  1.12           C  
ATOM    284  C   TYR A  18      -3.674   0.882  -5.047  1.00  1.12           C  
ATOM    285  O   TYR A  18      -3.087   0.203  -4.185  1.00  1.12           O  
ATOM    286  CB  TYR A  18      -2.505   2.089  -6.901  1.00  1.12           C  
ATOM    287  CG  TYR A  18      -1.283   1.244  -6.970  1.00  1.12           C  
ATOM    288  CD1 TYR A  18      -1.373  -0.102  -7.286  1.00  1.12           C  
ATOM    289  CD2 TYR A  18      -0.049   1.826  -6.741  1.00  1.12           C  
ATOM    290  CE1 TYR A  18      -0.223  -0.864  -7.378  1.00  1.12           C  
ATOM    291  CE2 TYR A  18       1.085   1.071  -6.833  1.00  1.12           C  
ATOM    292  CZ  TYR A  18       1.012  -0.267  -7.153  1.00  1.12           C  
ATOM    293  OH  TYR A  18       2.162  -1.016  -7.260  1.00  1.12           O  
ATOM    294  H   TYR A  18      -1.482   2.385  -4.141  1.00  1.12           H  
ATOM    295  HA  TYR A  18      -4.019   2.871  -5.623  1.00  1.12           H  
ATOM    296 1HB  TYR A  18      -3.236   1.681  -7.603  1.00  1.12           H  
ATOM    297 2HB  TYR A  18      -2.234   3.070  -7.255  1.00  1.12           H  
ATOM    298  HD1 TYR A  18      -2.351  -0.556  -7.468  1.00  1.12           H  
ATOM    299  HD2 TYR A  18       0.023   2.886  -6.495  1.00  1.12           H  
ATOM    300  HE1 TYR A  18      -0.288  -1.922  -7.631  1.00  1.12           H  
ATOM    301  HE2 TYR A  18       2.032   1.531  -6.662  1.00  1.12           H  
ATOM    302  HH  TYR A  18       1.931  -1.920  -7.503  1.00  1.12           H  
ATOM    303  N   ASN A  19      -4.836   0.529  -5.615  1.00  1.18           N  
ATOM    304  CA  ASN A  19      -5.522  -0.734  -5.317  1.00  1.18           C  
ATOM    305  C   ASN A  19      -5.306  -1.853  -6.331  1.00  1.18           C  
ATOM    306  O   ASN A  19      -4.665  -1.683  -7.370  1.00  1.18           O  
ATOM    307  CB  ASN A  19      -7.022  -0.494  -5.136  1.00  1.18           C  
ATOM    308  CG  ASN A  19      -7.678   0.008  -6.343  1.00  1.18           C  
ATOM    309  OD1 ASN A  19      -7.069  -0.052  -7.416  1.00  1.18           O  
ATOM    310  ND2 ASN A  19      -8.902   0.477  -6.195  1.00  1.18           N  
ATOM    311  H   ASN A  19      -5.231   1.184  -6.297  1.00  1.18           H  
ATOM    312  HA  ASN A  19      -5.129  -1.112  -4.376  1.00  1.18           H  
ATOM    313 1HB  ASN A  19      -7.523  -1.403  -4.810  1.00  1.18           H  
ATOM    314 2HB  ASN A  19      -7.188   0.245  -4.378  1.00  1.18           H  
ATOM    315 1HD2 ASN A  19      -9.443   0.859  -6.984  1.00  1.18           H  
ATOM    316 2HD2 ASN A  19      -9.325   0.446  -5.280  1.00  1.18           H  
ATOM    317  N   ASP A  20      -5.961  -2.985  -6.062  1.00  1.22           N  
ATOM    318  CA  ASP A  20      -5.912  -4.192  -6.890  1.00  1.22           C  
ATOM    319  C   ASP A  20      -6.529  -3.993  -8.274  1.00  1.22           C  
ATOM    320  O   ASP A  20      -6.230  -4.729  -9.215  1.00  1.22           O  
ATOM    321  CB  ASP A  20      -6.639  -5.331  -6.181  1.00  1.22           C  
ATOM    322  CG  ASP A  20      -5.900  -5.827  -4.941  1.00  1.22           C  
ATOM    323  OD1 ASP A  20      -4.761  -5.460  -4.759  1.00  1.22           O  
ATOM    324  OD2 ASP A  20      -6.486  -6.561  -4.184  1.00  1.22           O  
ATOM    325  H   ASP A  20      -6.486  -3.034  -5.201  1.00  1.22           H  
ATOM    326  HA  ASP A  20      -4.867  -4.472  -7.022  1.00  1.22           H  
ATOM    327 1HB  ASP A  20      -7.639  -5.000  -5.892  1.00  1.22           H  
ATOM    328 2HB  ASP A  20      -6.762  -6.165  -6.872  1.00  1.22           H  
ATOM    329  N   ASP A  21      -7.384  -2.980  -8.382  1.00  1.20           N  
ATOM    330  CA  ASP A  21      -8.096  -2.647  -9.605  1.00  1.20           C  
ATOM    331  C   ASP A  21      -7.362  -1.559 -10.391  1.00  1.20           C  
ATOM    332  O   ASP A  21      -7.877  -1.037 -11.381  1.00  1.20           O  
ATOM    333  CB  ASP A  21      -9.522  -2.204  -9.274  1.00  1.20           C  
ATOM    334  CG  ASP A  21     -10.363  -3.349  -8.693  1.00  1.20           C  
ATOM    335  OD1 ASP A  21     -10.262  -4.443  -9.193  1.00  1.20           O  
ATOM    336  OD2 ASP A  21     -11.081  -3.123  -7.750  1.00  1.20           O  
ATOM    337  H   ASP A  21      -7.548  -2.412  -7.565  1.00  1.20           H  
ATOM    338  HA  ASP A  21      -8.147  -3.539 -10.230  1.00  1.20           H  
ATOM    339 1HB  ASP A  21      -9.492  -1.382  -8.556  1.00  1.20           H  
ATOM    340 2HB  ASP A  21     -10.007  -1.827 -10.175  1.00  1.20           H  
ATOM    341  N   LYS A  22      -6.145  -1.240  -9.945  1.00  1.15           N  
ATOM    342  CA  LYS A  22      -5.243  -0.273 -10.554  1.00  1.15           C  
ATOM    343  C   LYS A  22      -5.745   1.169 -10.623  1.00  1.15           C  
ATOM    344  O   LYS A  22      -5.412   1.903 -11.556  1.00  1.15           O  
ATOM    345  CB  LYS A  22      -4.847  -0.789 -11.937  1.00  1.15           C  
ATOM    346  CG  LYS A  22      -4.117  -2.127 -11.861  1.00  1.15           C  
ATOM    347  CD  LYS A  22      -3.625  -2.609 -13.208  1.00  1.15           C  
ATOM    348  CE  LYS A  22      -2.974  -3.984 -13.070  1.00  1.15           C  
ATOM    349  NZ  LYS A  22      -2.523  -4.534 -14.377  1.00  1.15           N  
ATOM    350  H   LYS A  22      -5.791  -1.690  -9.102  1.00  1.15           H  
ATOM    351  HA  LYS A  22      -4.340  -0.260  -9.942  1.00  1.15           H  
ATOM    352 1HB  LYS A  22      -5.725  -0.918 -12.560  1.00  1.15           H  
ATOM    353 2HB  LYS A  22      -4.214  -0.077 -12.440  1.00  1.15           H  
ATOM    354 1HG  LYS A  22      -3.259  -2.018 -11.196  1.00  1.15           H  
ATOM    355 2HG  LYS A  22      -4.782  -2.881 -11.438  1.00  1.15           H  
ATOM    356 1HD  LYS A  22      -4.460  -2.668 -13.907  1.00  1.15           H  
ATOM    357 2HD  LYS A  22      -2.890  -1.897 -13.603  1.00  1.15           H  
ATOM    358 1HE  LYS A  22      -2.114  -3.902 -12.407  1.00  1.15           H  
ATOM    359 2HE  LYS A  22      -3.696  -4.671 -12.629  1.00  1.15           H  
ATOM    360 1HZ  LYS A  22      -2.103  -5.443 -14.234  1.00  1.15           H  
ATOM    361 2HZ  LYS A  22      -3.316  -4.623 -14.997  1.00  1.15           H  
ATOM    362 3HZ  LYS A  22      -1.842  -3.909 -14.786  1.00  1.15           H  
ATOM    363  N   GLU A  23      -6.501   1.575  -9.609  1.00  1.07           N  
ATOM    364  CA  GLU A  23      -6.972   2.945  -9.445  1.00  1.07           C  
ATOM    365  C   GLU A  23      -6.023   3.618  -8.466  1.00  1.07           C  
ATOM    366  O   GLU A  23      -5.479   2.938  -7.587  1.00  1.07           O  
ATOM    367  CB  GLU A  23      -8.391   2.969  -8.911  1.00  1.07           C  
ATOM    368  CG  GLU A  23      -9.426   2.347  -9.843  1.00  1.07           C  
ATOM    369  CD  GLU A  23     -10.804   2.308  -9.253  1.00  1.07           C  
ATOM    370  OE1 GLU A  23     -10.933   1.930  -8.104  1.00  1.07           O  
ATOM    371  OE2 GLU A  23     -11.733   2.667  -9.938  1.00  1.07           O  
ATOM    372  H   GLU A  23      -6.759   0.897  -8.903  1.00  1.07           H  
ATOM    373  HA  GLU A  23      -6.933   3.461 -10.402  1.00  1.07           H  
ATOM    374 1HB  GLU A  23      -8.428   2.468  -7.963  1.00  1.07           H  
ATOM    375 2HB  GLU A  23      -8.654   3.979  -8.742  1.00  1.07           H  
ATOM    376 1HG  GLU A  23      -9.452   2.923 -10.769  1.00  1.07           H  
ATOM    377 2HG  GLU A  23      -9.110   1.330 -10.088  1.00  1.07           H  
ATOM    378  N   ALA A  24      -5.848   4.942  -8.543  1.00  1.00           N  
ATOM    379  CA  ALA A  24      -4.880   5.541  -7.616  1.00  1.00           C  
ATOM    380  C   ALA A  24      -5.144   6.963  -7.100  1.00  1.00           C  
ATOM    381  O   ALA A  24      -5.874   7.771  -7.681  1.00  1.00           O  
ATOM    382  CB  ALA A  24      -3.518   5.553  -8.303  1.00  1.00           C  
ATOM    383  H   ALA A  24      -6.300   5.469  -9.288  1.00  1.00           H  
ATOM    384  HA  ALA A  24      -4.841   4.895  -6.746  1.00  1.00           H  
ATOM    385 1HB  ALA A  24      -2.779   5.915  -7.599  1.00  1.00           H  
ATOM    386 2HB  ALA A  24      -3.262   4.549  -8.617  1.00  1.00           H  
ATOM    387 3HB  ALA A  24      -3.536   6.198  -9.171  1.00  1.00           H  
ATOM    388  N   VAL A  25      -4.478   7.266  -5.998  1.00  0.96           N  
ATOM    389  CA  VAL A  25      -4.468   8.618  -5.471  1.00  0.96           C  
ATOM    390  C   VAL A  25      -3.030   9.103  -5.440  1.00  0.96           C  
ATOM    391  O   VAL A  25      -2.110   8.374  -5.044  1.00  0.96           O  
ATOM    392  CB  VAL A  25      -5.095   8.697  -4.070  1.00  0.96           C  
ATOM    393  CG1 VAL A  25      -4.389   7.840  -3.149  1.00  0.96           C  
ATOM    394  CG2 VAL A  25      -5.045  10.116  -3.560  1.00  0.96           C  
ATOM    395  H   VAL A  25      -3.937   6.531  -5.541  1.00  0.96           H  
ATOM    396  HA  VAL A  25      -5.038   9.264  -6.134  1.00  0.96           H  
ATOM    397  HB  VAL A  25      -6.117   8.358  -4.121  1.00  0.96           H  
ATOM    398 1HG1 VAL A  25      -4.845   7.910  -2.170  1.00  0.96           H  
ATOM    399 2HG1 VAL A  25      -4.427   6.809  -3.505  1.00  0.96           H  
ATOM    400 3HG1 VAL A  25      -3.361   8.182  -3.100  1.00  0.96           H  
ATOM    401 1HG2 VAL A  25      -5.501  10.131  -2.588  1.00  0.96           H  
ATOM    402 2HG2 VAL A  25      -4.015  10.462  -3.476  1.00  0.96           H  
ATOM    403 3HG2 VAL A  25      -5.592  10.772  -4.235  1.00  0.96           H  
ATOM    404  N   ILE A  26      -2.843  10.336  -5.879  1.00  0.95           N  
ATOM    405  CA  ILE A  26      -1.520  10.922  -5.929  1.00  0.95           C  
ATOM    406  C   ILE A  26      -1.414  11.932  -4.798  1.00  0.95           C  
ATOM    407  O   ILE A  26      -2.290  12.790  -4.658  1.00  0.95           O  
ATOM    408  CB  ILE A  26      -1.298  11.665  -7.257  1.00  0.95           C  
ATOM    409  CG1 ILE A  26      -1.510  10.754  -8.470  1.00  0.95           C  
ATOM    410  CG2 ILE A  26       0.146  12.190  -7.295  1.00  0.95           C  
ATOM    411  CD1 ILE A  26      -1.588  11.553  -9.771  1.00  0.95           C  
ATOM    412  H   ILE A  26      -3.656  10.874  -6.189  1.00  0.95           H  
ATOM    413  HA  ILE A  26      -0.763  10.150  -5.794  1.00  0.95           H  
ATOM    414  HB  ILE A  26      -1.994  12.492  -7.332  1.00  0.95           H  
ATOM    415 1HG1 ILE A  26      -0.697  10.039  -8.543  1.00  0.95           H  
ATOM    416 2HG1 ILE A  26      -2.444  10.207  -8.345  1.00  0.95           H  
ATOM    417 1HG2 ILE A  26       0.298  12.711  -8.227  1.00  0.95           H  
ATOM    418 2HG2 ILE A  26       0.326  12.863  -6.465  1.00  0.95           H  
ATOM    419 3HG2 ILE A  26       0.843  11.353  -7.229  1.00  0.95           H  
ATOM    420 1HD1 ILE A  26      -1.761  10.890 -10.603  1.00  0.95           H  
ATOM    421 2HD1 ILE A  26      -2.418  12.260  -9.706  1.00  0.95           H  
ATOM    422 3HD1 ILE A  26      -0.656  12.098  -9.927  1.00  0.95           H  
ATOM    423  N   PHE A  27      -0.375  11.822  -3.988  1.00  0.98           N  
ATOM    424  CA  PHE A  27      -0.187  12.751  -2.893  1.00  0.98           C  
ATOM    425  C   PHE A  27       0.975  13.685  -3.199  1.00  0.98           C  
ATOM    426  O   PHE A  27       2.078  13.249  -3.557  1.00  0.98           O  
ATOM    427  CB  PHE A  27       0.156  12.047  -1.602  1.00  0.98           C  
ATOM    428  CG  PHE A  27      -0.845  11.139  -0.984  1.00  0.98           C  
ATOM    429  CD1 PHE A  27      -0.937   9.812  -1.375  1.00  0.98           C  
ATOM    430  CD2 PHE A  27      -1.664  11.589   0.031  1.00  0.98           C  
ATOM    431  CE1 PHE A  27      -1.828   8.969  -0.751  1.00  0.98           C  
ATOM    432  CE2 PHE A  27      -2.543  10.744   0.647  1.00  0.98           C  
ATOM    433  CZ  PHE A  27      -2.626   9.434   0.258  1.00  0.98           C  
ATOM    434  H   PHE A  27       0.299  11.080  -4.139  1.00  0.98           H  
ATOM    435  HA  PHE A  27      -1.091  13.343  -2.759  1.00  0.98           H  
ATOM    436 1HB  PHE A  27       1.060  11.493  -1.744  1.00  0.98           H  
ATOM    437 2HB  PHE A  27       0.367  12.812  -0.890  1.00  0.98           H  
ATOM    438  HD1 PHE A  27      -0.288   9.438  -2.176  1.00  0.98           H  
ATOM    439  HD2 PHE A  27      -1.595  12.632   0.348  1.00  0.98           H  
ATOM    440  HE1 PHE A  27      -1.892   7.939  -1.049  1.00  0.98           H  
ATOM    441  HE2 PHE A  27      -3.176  11.110   1.441  1.00  0.98           H  
ATOM    442  HZ  PHE A  27      -3.320   8.773   0.751  1.00  0.98           H  
ATOM    443  N   ASP A  28       0.722  14.979  -3.054  1.00  1.04           N  
ATOM    444  CA  ASP A  28       1.736  16.008  -3.291  1.00  1.04           C  
ATOM    445  C   ASP A  28       2.565  15.859  -4.582  1.00  1.04           C  
ATOM    446  O   ASP A  28       3.790  15.759  -4.511  1.00  1.04           O  
ATOM    447  CB  ASP A  28       2.689  16.124  -2.100  1.00  1.04           C  
ATOM    448  CG  ASP A  28       2.012  16.664  -0.835  1.00  1.04           C  
ATOM    449  OD1 ASP A  28       1.145  17.523  -0.945  1.00  1.04           O  
ATOM    450  OD2 ASP A  28       2.403  16.286   0.236  1.00  1.04           O  
ATOM    451  H   ASP A  28      -0.217  15.251  -2.751  1.00  1.04           H  
ATOM    452  HA  ASP A  28       1.218  16.964  -3.347  1.00  1.04           H  
ATOM    453 1HB  ASP A  28       3.121  15.143  -1.882  1.00  1.04           H  
ATOM    454 2HB  ASP A  28       3.509  16.780  -2.356  1.00  1.04           H  
ATOM    455  N   PRO A  29       1.944  15.854  -5.777  1.00  1.10           N  
ATOM    456  CA  PRO A  29       2.633  15.774  -7.049  1.00  1.10           C  
ATOM    457  C   PRO A  29       3.396  17.065  -7.166  1.00  1.10           C  
ATOM    458  O   PRO A  29       2.929  18.069  -6.650  1.00  1.10           O  
ATOM    459  CB  PRO A  29       1.492  15.695  -8.063  1.00  1.10           C  
ATOM    460  CG  PRO A  29       0.316  16.323  -7.377  1.00  1.10           C  
ATOM    461  CD  PRO A  29       0.483  15.991  -5.890  1.00  1.10           C  
ATOM    462  HA  PRO A  29       3.285  14.903  -7.079  1.00  1.10           H  
ATOM    463 1HB  PRO A  29       1.773  16.223  -8.987  1.00  1.10           H  
ATOM    464 2HB  PRO A  29       1.310  14.672  -8.330  1.00  1.10           H  
ATOM    465 1HG  PRO A  29       0.331  17.394  -7.571  1.00  1.10           H  
ATOM    466 2HG  PRO A  29      -0.614  15.930  -7.811  1.00  1.10           H  
ATOM    467 1HD  PRO A  29       0.101  16.822  -5.286  1.00  1.10           H  
ATOM    468 2HD  PRO A  29      -0.021  15.045  -5.660  1.00  1.10           H  
ATOM    469  N   GLY A  30       4.516  17.094  -7.865  1.00  1.14           N  
ATOM    470  CA  GLY A  30       5.216  18.372  -7.978  1.00  1.14           C  
ATOM    471  C   GLY A  30       6.378  18.328  -8.937  1.00  1.14           C  
ATOM    472  O   GLY A  30       6.903  17.271  -9.234  1.00  1.14           O  
ATOM    473  H   GLY A  30       4.888  16.261  -8.295  1.00  1.14           H  
ATOM    474 1HA  GLY A  30       4.527  19.142  -8.272  1.00  1.14           H  
ATOM    475 2HA  GLY A  30       5.586  18.658  -6.994  1.00  1.14           H  
ATOM    476  N   GLY A  31       6.832  19.479  -9.388  1.00  1.16           N  
ATOM    477  CA  GLY A  31       7.958  19.484 -10.306  1.00  1.16           C  
ATOM    478  C   GLY A  31       7.633  18.790 -11.637  1.00  1.16           C  
ATOM    479  O   GLY A  31       6.743  19.210 -12.384  1.00  1.16           O  
ATOM    480  H   GLY A  31       6.360  20.341  -9.120  1.00  1.16           H  
ATOM    481 1HA  GLY A  31       8.263  20.514 -10.494  1.00  1.16           H  
ATOM    482 2HA  GLY A  31       8.800  18.988  -9.834  1.00  1.16           H  
ATOM    483  N   ASP A  32       8.355  17.719 -11.947  1.00  1.15           N  
ATOM    484  CA  ASP A  32       8.163  17.029 -13.217  1.00  1.15           C  
ATOM    485  C   ASP A  32       6.918  16.145 -13.302  1.00  1.15           C  
ATOM    486  O   ASP A  32       6.990  14.914 -13.305  1.00  1.15           O  
ATOM    487  CB  ASP A  32       9.407  16.184 -13.500  1.00  1.15           C  
ATOM    488  CG  ASP A  32       9.442  15.524 -14.869  1.00  1.15           C  
ATOM    489  OD1 ASP A  32       8.420  15.453 -15.503  1.00  1.15           O  
ATOM    490  OD2 ASP A  32      10.490  15.075 -15.270  1.00  1.15           O  
ATOM    491  H   ASP A  32       9.052  17.383 -11.298  1.00  1.15           H  
ATOM    492  HA  ASP A  32       8.083  17.788 -13.995  1.00  1.15           H  
ATOM    493 1HB  ASP A  32      10.300  16.802 -13.388  1.00  1.15           H  
ATOM    494 2HB  ASP A  32       9.474  15.394 -12.746  1.00  1.15           H  
ATOM    495  N   ALA A  33       5.786  16.796 -13.579  1.00  1.10           N  
ATOM    496  CA  ALA A  33       4.511  16.095 -13.733  1.00  1.10           C  
ATOM    497  C   ALA A  33       4.588  15.057 -14.830  1.00  1.10           C  
ATOM    498  O   ALA A  33       3.930  14.022 -14.747  1.00  1.10           O  
ATOM    499  CB  ALA A  33       3.400  17.045 -14.094  1.00  1.10           C  
ATOM    500  H   ALA A  33       5.835  17.814 -13.563  1.00  1.10           H  
ATOM    501  HA  ALA A  33       4.282  15.596 -12.794  1.00  1.10           H  
ATOM    502 1HB  ALA A  33       2.471  16.492 -14.197  1.00  1.10           H  
ATOM    503 2HB  ALA A  33       3.303  17.770 -13.328  1.00  1.10           H  
ATOM    504 3HB  ALA A  33       3.634  17.534 -15.038  1.00  1.10           H  
ATOM    505  N   GLU A  34       5.367  15.320 -15.875  1.00  1.04           N  
ATOM    506  CA  GLU A  34       5.449  14.381 -16.976  1.00  1.04           C  
ATOM    507  C   GLU A  34       6.001  13.050 -16.473  1.00  1.04           C  
ATOM    508  O   GLU A  34       5.601  11.985 -16.958  1.00  1.04           O  
ATOM    509  CB  GLU A  34       6.274  14.953 -18.135  1.00  1.04           C  
ATOM    510  CG  GLU A  34       5.578  16.112 -18.864  1.00  1.04           C  
ATOM    511  CD  GLU A  34       6.372  16.695 -20.025  1.00  1.04           C  
ATOM    512  OE1 GLU A  34       7.489  16.289 -20.240  1.00  1.04           O  
ATOM    513  OE2 GLU A  34       5.845  17.554 -20.693  1.00  1.04           O  
ATOM    514  H   GLU A  34       5.931  16.160 -15.885  1.00  1.04           H  
ATOM    515  HA  GLU A  34       4.447  14.206 -17.354  1.00  1.04           H  
ATOM    516 1HB  GLU A  34       7.232  15.313 -17.757  1.00  1.04           H  
ATOM    517 2HB  GLU A  34       6.482  14.166 -18.860  1.00  1.04           H  
ATOM    518 1HG  GLU A  34       4.619  15.755 -19.240  1.00  1.04           H  
ATOM    519 2HG  GLU A  34       5.377  16.900 -18.138  1.00  1.04           H  
ATOM    520  N   ALA A  35       6.928  13.082 -15.504  1.00  0.98           N  
ATOM    521  CA  ALA A  35       7.436  11.838 -14.943  1.00  0.98           C  
ATOM    522  C   ALA A  35       6.305  11.087 -14.237  1.00  0.98           C  
ATOM    523  O   ALA A  35       6.208   9.863 -14.337  1.00  0.98           O  
ATOM    524  CB  ALA A  35       8.576  12.100 -13.982  1.00  0.98           C  
ATOM    525  H   ALA A  35       7.253  13.984 -15.122  1.00  0.98           H  
ATOM    526  HA  ALA A  35       7.799  11.219 -15.761  1.00  0.98           H  
ATOM    527 1HB  ALA A  35       8.950  11.160 -13.586  1.00  0.98           H  
ATOM    528 2HB  ALA A  35       9.378  12.621 -14.508  1.00  0.98           H  
ATOM    529 3HB  ALA A  35       8.226  12.715 -13.178  1.00  0.98           H  
ATOM    530  N   LEU A  36       5.420  11.820 -13.536  1.00  0.92           N  
ATOM    531  CA  LEU A  36       4.290  11.149 -12.868  1.00  0.92           C  
ATOM    532  C   LEU A  36       3.348  10.535 -13.867  1.00  0.92           C  
ATOM    533  O   LEU A  36       2.896   9.400 -13.713  1.00  0.92           O  
ATOM    534  CB  LEU A  36       3.430  12.123 -12.053  1.00  0.92           C  
ATOM    535  CG  LEU A  36       3.999  12.635 -10.848  1.00  0.92           C  
ATOM    536  CD1 LEU A  36       3.111  13.714 -10.291  1.00  0.92           C  
ATOM    537  CD2 LEU A  36       4.123  11.474  -9.897  1.00  0.92           C  
ATOM    538  H   LEU A  36       5.562  12.833 -13.478  1.00  0.92           H  
ATOM    539  HA  LEU A  36       4.680  10.365 -12.221  1.00  0.92           H  
ATOM    540 1HB  LEU A  36       3.176  12.971 -12.674  1.00  0.92           H  
ATOM    541 2HB  LEU A  36       2.501  11.615 -11.787  1.00  0.92           H  
ATOM    542  HG  LEU A  36       4.966  13.070 -11.054  1.00  0.92           H  
ATOM    543 1HD1 LEU A  36       3.543  14.089  -9.376  1.00  0.92           H  
ATOM    544 2HD1 LEU A  36       3.025  14.527 -11.009  1.00  0.92           H  
ATOM    545 3HD1 LEU A  36       2.125  13.296 -10.092  1.00  0.92           H  
ATOM    546 1HD2 LEU A  36       4.541  11.789  -8.986  1.00  0.92           H  
ATOM    547 2HD2 LEU A  36       3.138  11.044  -9.710  1.00  0.92           H  
ATOM    548 3HD2 LEU A  36       4.767  10.730 -10.347  1.00  0.92           H  
ATOM    549  N   ILE A  37       3.090  11.281 -14.921  1.00  0.87           N  
ATOM    550  CA  ILE A  37       2.178  10.865 -15.957  1.00  0.87           C  
ATOM    551  C   ILE A  37       2.702   9.632 -16.662  1.00  0.87           C  
ATOM    552  O   ILE A  37       1.985   8.645 -16.847  1.00  0.87           O  
ATOM    553  CB  ILE A  37       1.968  12.029 -16.918  1.00  0.87           C  
ATOM    554  CG1 ILE A  37       1.199  13.182 -16.159  1.00  0.87           C  
ATOM    555  CG2 ILE A  37       1.235  11.546 -18.143  1.00  0.87           C  
ATOM    556  CD1 ILE A  37       1.217  14.532 -16.828  1.00  0.87           C  
ATOM    557  H   ILE A  37       3.525  12.205 -14.980  1.00  0.87           H  
ATOM    558  HA  ILE A  37       1.229  10.620 -15.489  1.00  0.87           H  
ATOM    559  HB  ILE A  37       2.931  12.426 -17.213  1.00  0.87           H  
ATOM    560 1HG1 ILE A  37       0.172  12.900 -16.082  1.00  0.87           H  
ATOM    561 2HG1 ILE A  37       1.608  13.283 -15.158  1.00  0.87           H  
ATOM    562 1HG2 ILE A  37       1.098  12.376 -18.832  1.00  0.87           H  
ATOM    563 2HG2 ILE A  37       1.815  10.763 -18.628  1.00  0.87           H  
ATOM    564 3HG2 ILE A  37       0.270  11.151 -17.846  1.00  0.87           H  
ATOM    565 1HD1 ILE A  37       0.639  15.241 -16.233  1.00  0.87           H  
ATOM    566 2HD1 ILE A  37       2.238  14.886 -16.911  1.00  0.87           H  
ATOM    567 3HD1 ILE A  37       0.785  14.456 -17.817  1.00  0.87           H  
ATOM    568  N   THR A  38       3.982   9.674 -17.017  1.00  0.84           N  
ATOM    569  CA  THR A  38       4.632   8.575 -17.692  1.00  0.84           C  
ATOM    570  C   THR A  38       4.620   7.334 -16.816  1.00  0.84           C  
ATOM    571  O   THR A  38       4.290   6.242 -17.281  1.00  0.84           O  
ATOM    572  CB  THR A  38       6.083   8.940 -18.024  1.00  0.84           C  
ATOM    573  OG1 THR A  38       6.103  10.086 -18.885  1.00  0.84           O  
ATOM    574  CG2 THR A  38       6.763   7.780 -18.695  1.00  0.84           C  
ATOM    575  H   THR A  38       4.525  10.515 -16.837  1.00  0.84           H  
ATOM    576  HA  THR A  38       4.091   8.357 -18.612  1.00  0.84           H  
ATOM    577  HB  THR A  38       6.613   9.184 -17.101  1.00  0.84           H  
ATOM    578  HG1 THR A  38       5.811  10.871 -18.362  1.00  0.84           H  
ATOM    579 1HG2 THR A  38       7.794   8.046 -18.920  1.00  0.84           H  
ATOM    580 2HG2 THR A  38       6.743   6.930 -18.021  1.00  0.84           H  
ATOM    581 3HG2 THR A  38       6.241   7.530 -19.616  1.00  0.84           H  
ATOM    582  N   TRP A  39       4.954   7.503 -15.534  1.00  0.82           N  
ATOM    583  CA  TRP A  39       5.002   6.389 -14.605  1.00  0.82           C  
ATOM    584  C   TRP A  39       3.627   5.738 -14.481  1.00  0.82           C  
ATOM    585  O   TRP A  39       3.509   4.517 -14.609  1.00  0.82           O  
ATOM    586  CB  TRP A  39       5.470   6.886 -13.237  1.00  0.82           C  
ATOM    587  CG  TRP A  39       5.677   5.829 -12.226  1.00  0.82           C  
ATOM    588  CD1 TRP A  39       6.823   5.128 -12.022  1.00  0.82           C  
ATOM    589  CD2 TRP A  39       4.735   5.343 -11.260  1.00  0.82           C  
ATOM    590  NE1 TRP A  39       6.659   4.249 -10.993  1.00  0.82           N  
ATOM    591  CE2 TRP A  39       5.387   4.369 -10.512  1.00  0.82           C  
ATOM    592  CE3 TRP A  39       3.418   5.655 -10.965  1.00  0.82           C  
ATOM    593  CZ2 TRP A  39       4.764   3.708  -9.489  1.00  0.82           C  
ATOM    594  CZ3 TRP A  39       2.802   4.997  -9.937  1.00  0.82           C  
ATOM    595  CH2 TRP A  39       3.442   4.048  -9.215  1.00  0.82           C  
ATOM    596  H   TRP A  39       5.221   8.426 -15.193  1.00  0.82           H  
ATOM    597  HA  TRP A  39       5.709   5.652 -14.978  1.00  0.82           H  
ATOM    598 1HB  TRP A  39       6.406   7.432 -13.354  1.00  0.82           H  
ATOM    599 2HB  TRP A  39       4.738   7.594 -12.844  1.00  0.82           H  
ATOM    600  HD1 TRP A  39       7.739   5.256 -12.593  1.00  0.82           H  
ATOM    601  HE1 TRP A  39       7.361   3.612 -10.645  1.00  0.82           H  
ATOM    602  HE3 TRP A  39       2.897   6.413 -11.530  1.00  0.82           H  
ATOM    603  HZ2 TRP A  39       5.279   2.945  -8.918  1.00  0.82           H  
ATOM    604  HZ3 TRP A  39       1.789   5.255  -9.722  1.00  0.82           H  
ATOM    605  HH2 TRP A  39       2.906   3.546  -8.409  1.00  0.82           H  
ATOM    606  N   LEU A  40       2.580   6.551 -14.315  1.00  0.80           N  
ATOM    607  CA  LEU A  40       1.227   6.029 -14.191  1.00  0.80           C  
ATOM    608  C   LEU A  40       0.814   5.287 -15.451  1.00  0.80           C  
ATOM    609  O   LEU A  40       0.187   4.225 -15.379  1.00  0.80           O  
ATOM    610  CB  LEU A  40       0.271   7.198 -13.915  1.00  0.80           C  
ATOM    611  CG  LEU A  40       0.403   7.827 -12.513  1.00  0.80           C  
ATOM    612  CD1 LEU A  40      -0.338   9.110 -12.467  1.00  0.80           C  
ATOM    613  CD2 LEU A  40      -0.181   6.873 -11.481  1.00  0.80           C  
ATOM    614  H   LEU A  40       2.729   7.558 -14.235  1.00  0.80           H  
ATOM    615  HA  LEU A  40       1.199   5.336 -13.353  1.00  0.80           H  
ATOM    616 1HB  LEU A  40       0.467   7.980 -14.648  1.00  0.80           H  
ATOM    617 2HB  LEU A  40      -0.759   6.850 -14.041  1.00  0.80           H  
ATOM    618  HG  LEU A  40       1.447   8.021 -12.292  1.00  0.80           H  
ATOM    619 1HD1 LEU A  40      -0.227   9.529 -11.479  1.00  0.80           H  
ATOM    620 2HD1 LEU A  40       0.080   9.793 -13.204  1.00  0.80           H  
ATOM    621 3HD1 LEU A  40      -1.378   8.929 -12.683  1.00  0.80           H  
ATOM    622 1HD2 LEU A  40      -0.092   7.314 -10.490  1.00  0.80           H  
ATOM    623 2HD2 LEU A  40      -1.234   6.692 -11.706  1.00  0.80           H  
ATOM    624 3HD2 LEU A  40       0.362   5.940 -11.516  1.00  0.80           H  
ATOM    625  N   LYS A  41       1.199   5.791 -16.623  1.00  0.79           N  
ATOM    626  CA  LYS A  41       0.845   5.079 -17.838  1.00  0.79           C  
ATOM    627  C   LYS A  41       1.616   3.755 -17.945  1.00  0.79           C  
ATOM    628  O   LYS A  41       1.033   2.715 -18.264  1.00  0.79           O  
ATOM    629  CB  LYS A  41       1.074   5.973 -19.060  1.00  0.79           C  
ATOM    630  CG  LYS A  41       0.053   7.132 -19.170  1.00  0.79           C  
ATOM    631  CD  LYS A  41       0.325   8.019 -20.374  1.00  0.79           C  
ATOM    632  CE  LYS A  41      -0.707   9.140 -20.477  1.00  0.79           C  
ATOM    633  NZ  LYS A  41      -0.447  10.028 -21.649  1.00  0.79           N  
ATOM    634  H   LYS A  41       1.704   6.680 -16.673  1.00  0.79           H  
ATOM    635  HA  LYS A  41      -0.217   4.842 -17.794  1.00  0.79           H  
ATOM    636 1HB  LYS A  41       2.073   6.415 -18.997  1.00  0.79           H  
ATOM    637 2HB  LYS A  41       1.029   5.377 -19.968  1.00  0.79           H  
ATOM    638 1HG  LYS A  41      -0.951   6.719 -19.256  1.00  0.79           H  
ATOM    639 2HG  LYS A  41       0.097   7.738 -18.267  1.00  0.79           H  
ATOM    640 1HD  LYS A  41       1.319   8.461 -20.273  1.00  0.79           H  
ATOM    641 2HD  LYS A  41       0.299   7.423 -21.284  1.00  0.79           H  
ATOM    642 1HE  LYS A  41      -1.699   8.703 -20.578  1.00  0.79           H  
ATOM    643 2HE  LYS A  41      -0.678   9.734 -19.568  1.00  0.79           H  
ATOM    644 1HZ  LYS A  41      -1.149  10.754 -21.684  1.00  0.79           H  
ATOM    645 2HZ  LYS A  41       0.468  10.448 -21.566  1.00  0.79           H  
ATOM    646 3HZ  LYS A  41      -0.487   9.482 -22.498  1.00  0.79           H  
ATOM    647  N   ARG A  42       2.907   3.755 -17.598  1.00  0.79           N  
ATOM    648  CA  ARG A  42       3.715   2.535 -17.681  1.00  0.79           C  
ATOM    649  C   ARG A  42       3.246   1.446 -16.720  1.00  0.79           C  
ATOM    650  O   ARG A  42       3.263   0.260 -17.059  1.00  0.79           O  
ATOM    651  CB  ARG A  42       5.181   2.844 -17.433  1.00  0.79           C  
ATOM    652  CG  ARG A  42       5.871   3.592 -18.570  1.00  0.79           C  
ATOM    653  CD  ARG A  42       7.275   3.924 -18.243  1.00  0.79           C  
ATOM    654  NE  ARG A  42       7.936   4.606 -19.347  1.00  0.79           N  
ATOM    655  CZ  ARG A  42       9.158   5.169 -19.286  1.00  0.79           C  
ATOM    656  NH1 ARG A  42       9.848   5.130 -18.169  1.00  0.79           N  
ATOM    657  NH2 ARG A  42       9.663   5.765 -20.353  1.00  0.79           N  
ATOM    658  H   ARG A  42       3.352   4.627 -17.314  1.00  0.79           H  
ATOM    659  HA  ARG A  42       3.629   2.148 -18.695  1.00  0.79           H  
ATOM    660 1HB  ARG A  42       5.264   3.464 -16.537  1.00  0.79           H  
ATOM    661 2HB  ARG A  42       5.727   1.921 -17.245  1.00  0.79           H  
ATOM    662 1HG  ARG A  42       5.867   2.968 -19.463  1.00  0.79           H  
ATOM    663 2HG  ARG A  42       5.335   4.516 -18.776  1.00  0.79           H  
ATOM    664 1HD  ARG A  42       7.294   4.581 -17.372  1.00  0.79           H  
ATOM    665 2HD  ARG A  42       7.826   3.013 -18.023  1.00  0.79           H  
ATOM    666  HE  ARG A  42       7.438   4.659 -20.226  1.00  0.79           H  
ATOM    667 1HH1 ARG A  42       9.463   4.675 -17.354  1.00  0.79           H  
ATOM    668 2HH1 ARG A  42      10.763   5.554 -18.126  1.00  0.79           H  
ATOM    669 1HH2 ARG A  42       9.132   5.796 -21.213  1.00  0.79           H  
ATOM    670 2HH2 ARG A  42      10.578   6.189 -20.309  1.00  0.79           H  
ATOM    671  N   GLU A  43       2.773   1.854 -15.545  1.00  0.78           N  
ATOM    672  CA  GLU A  43       2.274   0.931 -14.530  1.00  0.78           C  
ATOM    673  C   GLU A  43       0.791   0.618 -14.736  1.00  0.78           C  
ATOM    674  O   GLU A  43       0.190  -0.118 -13.951  1.00  0.78           O  
ATOM    675  CB  GLU A  43       2.477   1.512 -13.125  1.00  0.78           C  
ATOM    676  CG  GLU A  43       3.927   1.724 -12.691  1.00  0.78           C  
ATOM    677  CD  GLU A  43       4.722   0.451 -12.530  1.00  0.78           C  
ATOM    678  OE1 GLU A  43       4.235  -0.447 -11.884  1.00  0.78           O  
ATOM    679  OE2 GLU A  43       5.821   0.379 -13.036  1.00  0.78           O  
ATOM    680  H   GLU A  43       2.807   2.851 -15.321  1.00  0.78           H  
ATOM    681  HA  GLU A  43       2.832  -0.002 -14.609  1.00  0.78           H  
ATOM    682 1HB  GLU A  43       1.985   2.489 -13.072  1.00  0.78           H  
ATOM    683 2HB  GLU A  43       2.000   0.867 -12.390  1.00  0.78           H  
ATOM    684 1HG  GLU A  43       4.428   2.367 -13.416  1.00  0.78           H  
ATOM    685 2HG  GLU A  43       3.907   2.241 -11.752  1.00  0.78           H  
ATOM    686  N   GLN A  44       0.195   1.204 -15.779  1.00  0.77           N  
ATOM    687  CA  GLN A  44      -1.214   1.065 -16.102  1.00  0.77           C  
ATOM    688  C   GLN A  44      -2.125   1.379 -14.923  1.00  0.77           C  
ATOM    689  O   GLN A  44      -3.061   0.627 -14.642  1.00  0.77           O  
ATOM    690  CB  GLN A  44      -1.484  -0.338 -16.647  1.00  0.77           C  
ATOM    691  CG  GLN A  44      -0.791  -0.604 -17.978  1.00  0.77           C  
ATOM    692  CD  GLN A  44      -1.451   0.127 -19.147  1.00  0.77           C  
ATOM    693  OE1 GLN A  44      -2.539  -0.262 -19.595  1.00  0.77           O  
ATOM    694  NE2 GLN A  44      -0.818   1.189 -19.629  1.00  0.77           N  
ATOM    695  H   GLN A  44       0.740   1.776 -16.418  1.00  0.77           H  
ATOM    696  HA  GLN A  44      -1.439   1.785 -16.891  1.00  0.77           H  
ATOM    697 1HB  GLN A  44      -1.150  -1.085 -15.931  1.00  0.77           H  
ATOM    698 2HB  GLN A  44      -2.555  -0.472 -16.788  1.00  0.77           H  
ATOM    699 1HG  GLN A  44       0.245  -0.252 -17.906  1.00  0.77           H  
ATOM    700 2HG  GLN A  44      -0.809  -1.672 -18.185  1.00  0.77           H  
ATOM    701 1HE2 GLN A  44      -1.209   1.707 -20.385  1.00  0.77           H  
ATOM    702 2HE2 GLN A  44       0.069   1.496 -19.211  1.00  0.77           H  
ATOM    703  N   LEU A  45      -1.868   2.512 -14.269  1.00  0.76           N  
ATOM    704  CA  LEU A  45      -2.692   2.960 -13.159  1.00  0.76           C  
ATOM    705  C   LEU A  45      -3.540   4.152 -13.580  1.00  0.76           C  
ATOM    706  O   LEU A  45      -3.074   5.030 -14.312  1.00  0.76           O  
ATOM    707  CB  LEU A  45      -1.819   3.359 -11.965  1.00  0.76           C  
ATOM    708  CG  LEU A  45      -0.911   2.273 -11.366  1.00  0.76           C  
ATOM    709  CD1 LEU A  45      -0.076   2.885 -10.285  1.00  0.76           C  
ATOM    710  CD2 LEU A  45      -1.741   1.152 -10.821  1.00  0.76           C  
ATOM    711  H   LEU A  45      -1.075   3.082 -14.568  1.00  0.76           H  
ATOM    712  HA  LEU A  45      -3.351   2.149 -12.865  1.00  0.76           H  
ATOM    713 1HB  LEU A  45      -1.174   4.169 -12.289  1.00  0.76           H  
ATOM    714 2HB  LEU A  45      -2.470   3.731 -11.171  1.00  0.76           H  
ATOM    715  HG  LEU A  45      -0.251   1.887 -12.133  1.00  0.76           H  
ATOM    716 1HD1 LEU A  45       0.587   2.129  -9.861  1.00  0.76           H  
ATOM    717 2HD1 LEU A  45       0.505   3.671 -10.725  1.00  0.76           H  
ATOM    718 3HD1 LEU A  45      -0.719   3.289  -9.501  1.00  0.76           H  
ATOM    719 1HD2 LEU A  45      -1.093   0.385 -10.399  1.00  0.76           H  
ATOM    720 2HD2 LEU A  45      -2.411   1.530 -10.050  1.00  0.76           H  
ATOM    721 3HD2 LEU A  45      -2.315   0.733 -11.630  1.00  0.76           H  
ATOM    722  N   THR A  46      -4.766   4.216 -13.087  1.00  0.75           N  
ATOM    723  CA  THR A  46      -5.612   5.363 -13.364  1.00  0.75           C  
ATOM    724  C   THR A  46      -5.816   6.185 -12.109  1.00  0.75           C  
ATOM    725  O   THR A  46      -6.511   5.730 -11.198  1.00  0.75           O  
ATOM    726  CB  THR A  46      -6.993   4.931 -13.881  1.00  0.75           C  
ATOM    727  OG1 THR A  46      -6.843   4.205 -15.107  1.00  0.75           O  
ATOM    728  CG2 THR A  46      -7.879   6.140 -14.092  1.00  0.75           C  
ATOM    729  H   THR A  46      -5.104   3.448 -12.504  1.00  0.75           H  
ATOM    730  HA  THR A  46      -5.140   5.949 -14.141  1.00  0.75           H  
ATOM    731  HB  THR A  46      -7.464   4.276 -13.144  1.00  0.75           H  
ATOM    732  HG1 THR A  46      -6.293   4.711 -15.710  1.00  0.75           H  
ATOM    733 1HG2 THR A  46      -8.856   5.821 -14.448  1.00  0.75           H  
ATOM    734 2HG2 THR A  46      -7.996   6.673 -13.149  1.00  0.75           H  
ATOM    735 3HG2 THR A  46      -7.423   6.804 -14.825  1.00  0.75           H  
ATOM    736  N   PRO A  47      -5.267   7.396 -12.001  1.00  0.75           N  
ATOM    737  CA  PRO A  47      -5.450   8.175 -10.828  1.00  0.75           C  
ATOM    738  C   PRO A  47      -6.899   8.568 -10.821  1.00  0.75           C  
ATOM    739  O   PRO A  47      -7.470   8.866 -11.871  1.00  0.75           O  
ATOM    740  CB  PRO A  47      -4.500   9.350 -11.019  1.00  0.75           C  
ATOM    741  CG  PRO A  47      -4.369   9.475 -12.522  1.00  0.75           C  
ATOM    742  CD  PRO A  47      -4.476   8.042 -13.062  1.00  0.75           C  
ATOM    743  HA  PRO A  47      -5.193   7.579  -9.954  1.00  0.75           H  
ATOM    744 1HB  PRO A  47      -4.908  10.228 -10.519  1.00  0.75           H  
ATOM    745 2HB  PRO A  47      -3.544   9.127 -10.528  1.00  0.75           H  
ATOM    746 1HG  PRO A  47      -5.168  10.113 -12.908  1.00  0.75           H  
ATOM    747 2HG  PRO A  47      -3.427   9.963 -12.776  1.00  0.75           H  
ATOM    748 1HD  PRO A  47      -5.025   8.087 -14.011  1.00  0.75           H  
ATOM    749 2HD  PRO A  47      -3.485   7.564 -13.166  1.00  0.75           H  
ATOM    750  N   LEU A  48      -7.461   8.641  -9.651  1.00  0.76           N  
ATOM    751  CA  LEU A  48      -8.797   9.111  -9.460  1.00  0.76           C  
ATOM    752  C   LEU A  48      -8.765  10.483  -8.830  1.00  0.76           C  
ATOM    753  O   LEU A  48      -9.690  11.260  -9.009  1.00  0.76           O  
ATOM    754  CB  LEU A  48      -9.570   8.165  -8.566  1.00  0.76           C  
ATOM    755  CG  LEU A  48      -9.687   6.736  -9.047  1.00  0.76           C  
ATOM    756  CD1 LEU A  48     -10.474   5.991  -8.019  1.00  0.76           C  
ATOM    757  CD2 LEU A  48     -10.322   6.667 -10.417  1.00  0.76           C  
ATOM    758  H   LEU A  48      -6.933   8.336  -8.858  1.00  0.76           H  
ATOM    759  HA  LEU A  48      -9.293   9.182 -10.426  1.00  0.76           H  
ATOM    760 1HB  LEU A  48      -9.052   8.130  -7.619  1.00  0.76           H  
ATOM    761 2HB  LEU A  48     -10.568   8.563  -8.403  1.00  0.76           H  
ATOM    762  HG  LEU A  48      -8.694   6.289  -9.105  1.00  0.76           H  
ATOM    763 1HD1 LEU A  48     -10.582   4.957  -8.302  1.00  0.76           H  
ATOM    764 2HD1 LEU A  48      -9.961   6.054  -7.068  1.00  0.76           H  
ATOM    765 3HD1 LEU A  48     -11.462   6.435  -7.936  1.00  0.76           H  
ATOM    766 1HD2 LEU A  48     -10.391   5.619 -10.727  1.00  0.76           H  
ATOM    767 2HD2 LEU A  48     -11.318   7.102 -10.383  1.00  0.76           H  
ATOM    768 3HD2 LEU A  48      -9.707   7.218 -11.131  1.00  0.76           H  
ATOM    769  N   ALA A  49      -7.721  10.767  -8.045  1.00  0.79           N  
ATOM    770  CA  ALA A  49      -7.667  12.061  -7.349  1.00  0.79           C  
ATOM    771  C   ALA A  49      -6.272  12.474  -6.903  1.00  0.79           C  
ATOM    772  O   ALA A  49      -5.381  11.633  -6.733  1.00  0.79           O  
ATOM    773  CB  ALA A  49      -8.554  12.039  -6.124  1.00  0.79           C  
ATOM    774  H   ALA A  49      -6.993  10.064  -7.923  1.00  0.79           H  
ATOM    775  HA  ALA A  49      -8.033  12.827  -8.037  1.00  0.79           H  
ATOM    776 1HB  ALA A  49      -8.520  13.020  -5.655  1.00  0.79           H  
ATOM    777 2HB  ALA A  49      -9.580  11.802  -6.406  1.00  0.79           H  
ATOM    778 3HB  ALA A  49      -8.186  11.297  -5.441  1.00  0.79           H  
ATOM    779  N   ILE A  50      -6.127  13.779  -6.667  1.00  0.84           N  
ATOM    780  CA  ILE A  50      -4.927  14.364  -6.080  1.00  0.84           C  
ATOM    781  C   ILE A  50      -5.177  14.969  -4.697  1.00  0.84           C  
ATOM    782  O   ILE A  50      -6.094  15.779  -4.508  1.00  0.84           O  
ATOM    783  CB  ILE A  50      -4.360  15.492  -6.951  1.00  0.84           C  
ATOM    784  CG1 ILE A  50      -3.934  15.005  -8.302  1.00  0.84           C  
ATOM    785  CG2 ILE A  50      -3.214  16.187  -6.238  1.00  0.84           C  
ATOM    786  CD1 ILE A  50      -3.606  16.139  -9.267  1.00  0.84           C  
ATOM    787  H   ILE A  50      -6.902  14.404  -6.904  1.00  0.84           H  
ATOM    788  HA  ILE A  50      -4.178  13.584  -5.983  1.00  0.84           H  
ATOM    789  HB  ILE A  50      -5.137  16.187  -7.116  1.00  0.84           H  
ATOM    790 1HG1 ILE A  50      -3.056  14.377  -8.196  1.00  0.84           H  
ATOM    791 2HG1 ILE A  50      -4.728  14.418  -8.713  1.00  0.84           H  
ATOM    792 1HG2 ILE A  50      -2.854  16.994  -6.851  1.00  0.84           H  
ATOM    793 2HG2 ILE A  50      -3.551  16.589  -5.287  1.00  0.84           H  
ATOM    794 3HG2 ILE A  50      -2.419  15.464  -6.067  1.00  0.84           H  
ATOM    795 1HD1 ILE A  50      -3.325  15.740 -10.201  1.00  0.84           H  
ATOM    796 2HD1 ILE A  50      -4.477  16.762  -9.410  1.00  0.84           H  
ATOM    797 3HD1 ILE A  50      -2.793  16.739  -8.873  1.00  0.84           H  
ATOM    798  N   LEU A  51      -4.353  14.571  -3.738  1.00  0.91           N  
ATOM    799  CA  LEU A  51      -4.414  15.113  -2.388  1.00  0.91           C  
ATOM    800  C   LEU A  51      -3.212  16.028  -2.141  1.00  0.91           C  
ATOM    801  O   LEU A  51      -2.074  15.560  -2.027  1.00  0.91           O  
ATOM    802  CB  LEU A  51      -4.483  13.980  -1.360  1.00  0.91           C  
ATOM    803  CG  LEU A  51      -5.715  13.041  -1.482  1.00  0.91           C  
ATOM    804  CD1 LEU A  51      -5.644  11.916  -0.460  1.00  0.91           C  
ATOM    805  CD2 LEU A  51      -6.923  13.844  -1.287  1.00  0.91           C  
ATOM    806  H   LEU A  51      -3.631  13.890  -3.974  1.00  0.91           H  
ATOM    807  HA  LEU A  51      -5.316  15.717  -2.291  1.00  0.91           H  
ATOM    808 1HB  LEU A  51      -3.591  13.365  -1.466  1.00  0.91           H  
ATOM    809 2HB  LEU A  51      -4.486  14.406  -0.387  1.00  0.91           H  
ATOM    810  HG  LEU A  51      -5.744  12.603  -2.470  1.00  0.91           H  
ATOM    811 1HD1 LEU A  51      -6.512  11.273  -0.551  1.00  0.91           H  
ATOM    812 2HD1 LEU A  51      -4.763  11.343  -0.650  1.00  0.91           H  
ATOM    813 3HD1 LEU A  51      -5.609  12.322   0.534  1.00  0.91           H  
ATOM    814 1HD2 LEU A  51      -7.798  13.225  -1.389  1.00  0.91           H  
ATOM    815 2HD2 LEU A  51      -6.912  14.304  -0.301  1.00  0.91           H  
ATOM    816 3HD2 LEU A  51      -6.921  14.597  -2.042  1.00  0.91           H  
ATOM    817  N   LEU A  52      -3.464  17.337  -2.104  1.00  1.01           N  
ATOM    818  CA  LEU A  52      -2.407  18.330  -1.948  1.00  1.01           C  
ATOM    819  C   LEU A  52      -2.389  18.890  -0.530  1.00  1.01           C  
ATOM    820  O   LEU A  52      -3.429  19.282   0.004  1.00  1.01           O  
ATOM    821  CB  LEU A  52      -2.584  19.449  -3.001  1.00  1.01           C  
ATOM    822  CG  LEU A  52      -1.591  20.626  -2.939  1.00  1.01           C  
ATOM    823  CD1 LEU A  52      -0.215  20.120  -3.238  1.00  1.01           C  
ATOM    824  CD2 LEU A  52      -2.018  21.712  -3.983  1.00  1.01           C  
ATOM    825  H   LEU A  52      -4.424  17.684  -2.198  1.00  1.01           H  
ATOM    826  HA  LEU A  52      -1.445  17.848  -2.126  1.00  1.01           H  
ATOM    827 1HB  LEU A  52      -2.501  19.001  -3.990  1.00  1.01           H  
ATOM    828 2HB  LEU A  52      -3.595  19.858  -2.900  1.00  1.01           H  
ATOM    829  HG  LEU A  52      -1.575  21.049  -1.936  1.00  1.01           H  
ATOM    830 1HD1 LEU A  52       0.479  20.951  -3.182  1.00  1.01           H  
ATOM    831 2HD1 LEU A  52       0.072  19.364  -2.504  1.00  1.01           H  
ATOM    832 3HD1 LEU A  52      -0.200  19.681  -4.234  1.00  1.01           H  
ATOM    833 1HD2 LEU A  52      -1.329  22.538  -3.959  1.00  1.01           H  
ATOM    834 2HD2 LEU A  52      -2.016  21.283  -4.968  1.00  1.01           H  
ATOM    835 3HD2 LEU A  52      -3.018  22.073  -3.759  1.00  1.01           H  
ATOM    836  N   THR A  53      -1.215  18.886   0.099  1.00  1.14           N  
ATOM    837  CA  THR A  53      -1.087  19.433   1.438  1.00  1.14           C  
ATOM    838  C   THR A  53      -0.724  20.920   1.371  1.00  1.14           C  
ATOM    839  O   THR A  53      -1.545  21.778   1.668  1.00  1.14           O  
ATOM    840  CB  THR A  53       0.000  18.668   2.218  1.00  1.14           C  
ATOM    841  OG1 THR A  53       1.236  18.761   1.505  1.00  1.14           O  
ATOM    842  CG2 THR A  53      -0.379  17.218   2.378  1.00  1.14           C  
ATOM    843  H   THR A  53      -0.379  18.486  -0.356  1.00  1.14           H  
ATOM    844  HA  THR A  53      -2.040  19.331   1.957  1.00  1.14           H  
ATOM    845  HB  THR A  53       0.124  19.119   3.200  1.00  1.14           H  
ATOM    846  HG1 THR A  53       1.164  18.238   0.658  1.00  1.14           H  
ATOM    847 1HG2 THR A  53       0.399  16.689   2.928  1.00  1.14           H  
ATOM    848 2HG2 THR A  53      -1.311  17.156   2.919  1.00  1.14           H  
ATOM    849 3HG2 THR A  53      -0.493  16.766   1.389  1.00  1.14           H  
ATOM    850  N   HIS A  54       0.495  21.201   0.939  1.00  1.28           N  
ATOM    851  CA  HIS A  54       1.049  22.547   0.811  1.00  1.28           C  
ATOM    852  C   HIS A  54       1.083  23.041  -0.630  1.00  1.28           C  
ATOM    853  O   HIS A  54       1.802  22.498  -1.468  1.00  1.28           O  
ATOM    854  CB  HIS A  54       2.466  22.545   1.396  1.00  1.28           C  
ATOM    855  CG  HIS A  54       3.232  23.845   1.318  1.00  1.28           C  
ATOM    856  ND1 HIS A  54       4.596  23.881   1.487  1.00  1.28           N  
ATOM    857  CD2 HIS A  54       2.846  25.134   1.099  1.00  1.28           C  
ATOM    858  CE1 HIS A  54       5.024  25.128   1.377  1.00  1.28           C  
ATOM    859  NE2 HIS A  54       3.986  25.908   1.134  1.00  1.28           N  
ATOM    860  H   HIS A  54       1.083  20.405   0.747  1.00  1.28           H  
ATOM    861  HA  HIS A  54       0.440  23.246   1.387  1.00  1.28           H  
ATOM    862 1HB  HIS A  54       2.412  22.264   2.452  1.00  1.28           H  
ATOM    863 2HB  HIS A  54       3.061  21.778   0.895  1.00  1.28           H  
ATOM    864  HD1 HIS A  54       5.177  23.052   1.716  1.00  1.28           H  
ATOM    865  HD2 HIS A  54       1.876  25.602   0.916  1.00  1.28           H  
ATOM    866  HE1 HIS A  54       6.085  25.358   1.488  1.00  1.28           H  
ATOM    867  N   ALA A  55       0.335  24.097  -0.941  1.00  1.41           N  
ATOM    868  CA  ALA A  55       0.292  24.588  -2.320  1.00  1.41           C  
ATOM    869  C   ALA A  55       1.526  25.443  -2.663  1.00  1.41           C  
ATOM    870  O   ALA A  55       1.449  26.664  -2.834  1.00  1.41           O  
ATOM    871  CB  ALA A  55      -0.989  25.361  -2.559  1.00  1.41           C  
ATOM    872  H   ALA A  55      -0.227  24.545  -0.224  1.00  1.41           H  
ATOM    873  HA  ALA A  55       0.308  23.727  -2.982  1.00  1.41           H  
ATOM    874 1HB  ALA A  55      -1.034  25.689  -3.595  1.00  1.41           H  
ATOM    875 2HB  ALA A  55      -1.843  24.717  -2.347  1.00  1.41           H  
ATOM    876 3HB  ALA A  55      -1.020  26.222  -1.906  1.00  1.41           H  
ATOM    877  N   HIS A  56       2.656  24.751  -2.737  1.00  1.50           N  
ATOM    878  CA  HIS A  56       3.978  25.261  -3.076  1.00  1.50           C  
ATOM    879  C   HIS A  56       4.060  25.404  -4.581  1.00  1.50           C  
ATOM    880  O   HIS A  56       3.402  24.657  -5.303  1.00  1.50           O  
ATOM    881  CB  HIS A  56       5.084  24.331  -2.561  1.00  1.50           C  
ATOM    882  CG  HIS A  56       6.488  24.838  -2.736  1.00  1.50           C  
ATOM    883  ND1 HIS A  56       7.176  24.733  -3.935  1.00  1.50           N  
ATOM    884  CD2 HIS A  56       7.331  25.451  -1.871  1.00  1.50           C  
ATOM    885  CE1 HIS A  56       8.386  25.256  -3.792  1.00  1.50           C  
ATOM    886  NE2 HIS A  56       8.503  25.700  -2.549  1.00  1.50           N  
ATOM    887  H   HIS A  56       2.562  23.760  -2.531  1.00  1.50           H  
ATOM    888  HA  HIS A  56       4.122  26.245  -2.629  1.00  1.50           H  
ATOM    889 1HB  HIS A  56       4.917  24.105  -1.507  1.00  1.50           H  
ATOM    890 2HB  HIS A  56       5.028  23.406  -3.104  1.00  1.50           H  
ATOM    891  HD2 HIS A  56       7.123  25.699  -0.831  1.00  1.50           H  
ATOM    892  HE1 HIS A  56       9.152  25.309  -4.571  1.00  1.50           H  
ATOM    893  HE2 HIS A  56       9.320  26.149  -2.155  1.00  1.50           H  
ATOM    894  N   PHE A  57       4.902  26.308  -5.066  1.00  1.56           N  
ATOM    895  CA  PHE A  57       5.103  26.494  -6.504  1.00  1.56           C  
ATOM    896  C   PHE A  57       5.264  25.168  -7.250  1.00  1.56           C  
ATOM    897  O   PHE A  57       4.644  24.944  -8.300  1.00  1.56           O  
ATOM    898  CB  PHE A  57       6.404  27.262  -6.747  1.00  1.56           C  
ATOM    899  CG  PHE A  57       6.747  27.444  -8.194  1.00  1.56           C  
ATOM    900  CD1 PHE A  57       6.323  28.524  -8.884  1.00  1.56           C  
ATOM    901  CD2 PHE A  57       7.468  26.483  -8.878  1.00  1.56           C  
ATOM    902  CE1 PHE A  57       6.615  28.660 -10.204  1.00  1.56           C  
ATOM    903  CE2 PHE A  57       7.750  26.624 -10.216  1.00  1.56           C  
ATOM    904  CZ  PHE A  57       7.315  27.723 -10.873  1.00  1.56           C  
ATOM    905  H   PHE A  57       5.427  26.882  -4.421  1.00  1.56           H  
ATOM    906  HA  PHE A  57       4.247  27.034  -6.911  1.00  1.56           H  
ATOM    907 1HB  PHE A  57       6.336  28.243  -6.285  1.00  1.56           H  
ATOM    908 2HB  PHE A  57       7.231  26.735  -6.270  1.00  1.56           H  
ATOM    909  HD1 PHE A  57       5.764  29.288  -8.373  1.00  1.56           H  
ATOM    910  HD2 PHE A  57       7.814  25.600  -8.345  1.00  1.56           H  
ATOM    911  HE1 PHE A  57       6.295  29.527 -10.729  1.00  1.56           H  
ATOM    912  HE2 PHE A  57       8.316  25.862 -10.742  1.00  1.56           H  
ATOM    913  HZ  PHE A  57       7.526  27.866 -11.934  1.00  1.56           H  
ATOM    914  N   ASP A  58       6.119  24.281  -6.722  1.00  1.57           N  
ATOM    915  CA  ASP A  58       6.384  23.022  -7.403  1.00  1.57           C  
ATOM    916  C   ASP A  58       5.125  22.182  -7.545  1.00  1.57           C  
ATOM    917  O   ASP A  58       4.965  21.457  -8.536  1.00  1.57           O  
ATOM    918  CB  ASP A  58       7.474  22.215  -6.674  1.00  1.57           C  
ATOM    919  CG  ASP A  58       8.888  22.806  -6.870  1.00  1.57           C  
ATOM    920  OD1 ASP A  58       9.050  23.636  -7.736  1.00  1.57           O  
ATOM    921  OD2 ASP A  58       9.780  22.435  -6.170  1.00  1.57           O  
ATOM    922  H   ASP A  58       6.568  24.484  -5.828  1.00  1.57           H  
ATOM    923  HA  ASP A  58       6.748  23.251  -8.405  1.00  1.57           H  
ATOM    924 1HB  ASP A  58       7.250  22.202  -5.603  1.00  1.57           H  
ATOM    925 2HB  ASP A  58       7.464  21.182  -7.018  1.00  1.57           H  
ATOM    926  N   HIS A  59       4.250  22.249  -6.543  1.00  1.53           N  
ATOM    927  CA  HIS A  59       3.072  21.415  -6.526  1.00  1.53           C  
ATOM    928  C   HIS A  59       1.984  22.022  -7.378  1.00  1.53           C  
ATOM    929  O   HIS A  59       1.323  21.324  -8.138  1.00  1.53           O  
ATOM    930  CB  HIS A  59       2.585  21.194  -5.096  1.00  1.53           C  
ATOM    931  CG  HIS A  59       3.575  20.451  -4.241  1.00  1.53           C  
ATOM    932  ND1 HIS A  59       4.081  19.252  -4.616  1.00  1.53           N  
ATOM    933  CD2 HIS A  59       4.111  20.717  -3.028  1.00  1.53           C  
ATOM    934  CE1 HIS A  59       4.909  18.806  -3.703  1.00  1.53           C  
ATOM    935  NE2 HIS A  59       4.952  19.679  -2.720  1.00  1.53           N  
ATOM    936  H   HIS A  59       4.378  22.923  -5.798  1.00  1.53           H  
ATOM    937  HA  HIS A  59       3.303  20.446  -6.941  1.00  1.53           H  
ATOM    938 1HB  HIS A  59       2.343  22.151  -4.623  1.00  1.53           H  
ATOM    939 2HB  HIS A  59       1.691  20.611  -5.154  1.00  1.53           H  
ATOM    940  HD1 HIS A  59       3.825  18.780  -5.462  1.00  1.53           H  
ATOM    941  HD2 HIS A  59       3.995  21.536  -2.325  1.00  1.53           H  
ATOM    942  HE1 HIS A  59       5.417  17.850  -3.842  1.00  1.53           H  
ATOM    943  N   ILE A  60       1.855  23.335  -7.335  1.00  1.47           N  
ATOM    944  CA  ILE A  60       0.825  24.007  -8.104  1.00  1.47           C  
ATOM    945  C   ILE A  60       1.030  23.745  -9.588  1.00  1.47           C  
ATOM    946  O   ILE A  60       0.090  23.419 -10.324  1.00  1.47           O  
ATOM    947  CB  ILE A  60       0.843  25.507  -7.817  1.00  1.47           C  
ATOM    948  CG1 ILE A  60       0.407  25.767  -6.388  1.00  1.47           C  
ATOM    949  CG2 ILE A  60      -0.028  26.248  -8.796  1.00  1.47           C  
ATOM    950  CD1 ILE A  60       0.661  27.163  -5.948  1.00  1.47           C  
ATOM    951  H   ILE A  60       2.463  23.878  -6.720  1.00  1.47           H  
ATOM    952  HA  ILE A  60      -0.148  23.602  -7.810  1.00  1.47           H  
ATOM    953  HB  ILE A  60       1.873  25.869  -7.905  1.00  1.47           H  
ATOM    954 1HG1 ILE A  60      -0.638  25.572  -6.303  1.00  1.47           H  
ATOM    955 2HG1 ILE A  60       0.938  25.094  -5.718  1.00  1.47           H  
ATOM    956 1HG2 ILE A  60       0.021  27.312  -8.575  1.00  1.47           H  
ATOM    957 2HG2 ILE A  60       0.324  26.072  -9.812  1.00  1.47           H  
ATOM    958 3HG2 ILE A  60      -1.052  25.897  -8.701  1.00  1.47           H  
ATOM    959 1HD1 ILE A  60       0.325  27.302  -4.927  1.00  1.47           H  
ATOM    960 2HD1 ILE A  60       1.730  27.363  -6.005  1.00  1.47           H  
ATOM    961 3HD1 ILE A  60       0.123  27.861  -6.590  1.00  1.47           H  
ATOM    962  N   GLY A  61       2.282  23.875 -10.029  1.00  1.39           N  
ATOM    963  CA  GLY A  61       2.618  23.613 -11.415  1.00  1.39           C  
ATOM    964  C   GLY A  61       2.226  22.191 -11.823  1.00  1.39           C  
ATOM    965  O   GLY A  61       1.514  21.993 -12.816  1.00  1.39           O  
ATOM    966  H   GLY A  61       3.021  24.164  -9.384  1.00  1.39           H  
ATOM    967 1HA  GLY A  61       2.111  24.335 -12.054  1.00  1.39           H  
ATOM    968 2HA  GLY A  61       3.690  23.753 -11.555  1.00  1.39           H  
ATOM    969  N   ALA A  62       2.714  21.186 -11.084  1.00  1.31           N  
ATOM    970  CA  ALA A  62       2.395  19.810 -11.443  1.00  1.31           C  
ATOM    971  C   ALA A  62       0.920  19.493 -11.373  1.00  1.31           C  
ATOM    972  O   ALA A  62       0.416  18.794 -12.245  1.00  1.31           O  
ATOM    973  CB  ALA A  62       3.109  18.846 -10.560  1.00  1.31           C  
ATOM    974  H   ALA A  62       3.304  21.368 -10.268  1.00  1.31           H  
ATOM    975  HA  ALA A  62       2.718  19.674 -12.469  1.00  1.31           H  
ATOM    976 1HB  ALA A  62       2.893  17.828 -10.864  1.00  1.31           H  
ATOM    977 2HB  ALA A  62       4.173  19.034 -10.635  1.00  1.31           H  
ATOM    978 3HB  ALA A  62       2.757  19.003  -9.541  1.00  1.31           H  
ATOM    979  N   VAL A  63       0.211  20.033 -10.383  1.00  1.23           N  
ATOM    980  CA  VAL A  63      -1.209  19.759 -10.252  1.00  1.23           C  
ATOM    981  C   VAL A  63      -1.930  20.204 -11.493  1.00  1.23           C  
ATOM    982  O   VAL A  63      -2.790  19.494 -12.003  1.00  1.23           O  
ATOM    983  CB  VAL A  63      -1.813  20.436  -9.011  1.00  1.23           C  
ATOM    984  CG1 VAL A  63      -3.289  20.356  -9.062  1.00  1.23           C  
ATOM    985  CG2 VAL A  63      -1.373  19.691  -7.757  1.00  1.23           C  
ATOM    986  H   VAL A  63       0.665  20.619  -9.684  1.00  1.23           H  
ATOM    987  HA  VAL A  63      -1.342  18.682 -10.142  1.00  1.23           H  
ATOM    988  HB  VAL A  63      -1.501  21.484  -8.976  1.00  1.23           H  
ATOM    989 1HG1 VAL A  63      -3.703  20.830  -8.176  1.00  1.23           H  
ATOM    990 2HG1 VAL A  63      -3.646  20.871  -9.949  1.00  1.23           H  
ATOM    991 3HG1 VAL A  63      -3.581  19.311  -9.097  1.00  1.23           H  
ATOM    992 1HG2 VAL A  63      -1.810  20.154  -6.891  1.00  1.23           H  
ATOM    993 2HG2 VAL A  63      -1.710  18.673  -7.827  1.00  1.23           H  
ATOM    994 3HG2 VAL A  63      -0.303  19.700  -7.664  1.00  1.23           H  
ATOM    995  N   ASP A  64      -1.563  21.362 -12.017  1.00  1.15           N  
ATOM    996  CA  ASP A  64      -2.189  21.841 -13.229  1.00  1.15           C  
ATOM    997  C   ASP A  64      -1.989  20.817 -14.354  1.00  1.15           C  
ATOM    998  O   ASP A  64      -2.955  20.358 -14.977  1.00  1.15           O  
ATOM    999  CB  ASP A  64      -1.578  23.192 -13.621  1.00  1.15           C  
ATOM   1000  CG  ASP A  64      -2.232  23.845 -14.797  1.00  1.15           C  
ATOM   1001  OD1 ASP A  64      -3.273  23.373 -15.195  1.00  1.15           O  
ATOM   1002  OD2 ASP A  64      -1.718  24.812 -15.301  1.00  1.15           O  
ATOM   1003  H   ASP A  64      -0.848  21.930 -11.553  1.00  1.15           H  
ATOM   1004  HA  ASP A  64      -3.255  21.964 -13.050  1.00  1.15           H  
ATOM   1005 1HB  ASP A  64      -1.626  23.870 -12.768  1.00  1.15           H  
ATOM   1006 2HB  ASP A  64      -0.524  23.054 -13.851  1.00  1.15           H  
ATOM   1007  N   ALA A  65      -0.734  20.447 -14.611  1.00  1.07           N  
ATOM   1008  CA  ALA A  65      -0.451  19.506 -15.693  1.00  1.07           C  
ATOM   1009  C   ALA A  65      -1.131  18.145 -15.503  1.00  1.07           C  
ATOM   1010  O   ALA A  65      -1.653  17.559 -16.468  1.00  1.07           O  
ATOM   1011  CB  ALA A  65       1.041  19.300 -15.783  1.00  1.07           C  
ATOM   1012  H   ALA A  65       0.026  20.837 -14.048  1.00  1.07           H  
ATOM   1013  HA  ALA A  65      -0.819  19.942 -16.619  1.00  1.07           H  
ATOM   1014 1HB  ALA A  65       1.272  18.622 -16.603  1.00  1.07           H  
ATOM   1015 2HB  ALA A  65       1.534  20.257 -15.947  1.00  1.07           H  
ATOM   1016 3HB  ALA A  65       1.382  18.874 -14.847  1.00  1.07           H  
ATOM   1017  N   VAL A  66      -1.153  17.646 -14.266  1.00  1.00           N  
ATOM   1018  CA  VAL A  66      -1.729  16.342 -13.978  1.00  1.00           C  
ATOM   1019  C   VAL A  66      -3.249  16.393 -14.152  1.00  1.00           C  
ATOM   1020  O   VAL A  66      -3.838  15.488 -14.751  1.00  1.00           O  
ATOM   1021  CB  VAL A  66      -1.336  15.856 -12.565  1.00  1.00           C  
ATOM   1022  CG1 VAL A  66      -2.039  14.583 -12.245  1.00  1.00           C  
ATOM   1023  CG2 VAL A  66       0.166  15.598 -12.486  1.00  1.00           C  
ATOM   1024  H   VAL A  66      -0.724  18.176 -13.509  1.00  1.00           H  
ATOM   1025  HA  VAL A  66      -1.325  15.626 -14.694  1.00  1.00           H  
ATOM   1026  HB  VAL A  66      -1.633  16.620 -11.839  1.00  1.00           H  
ATOM   1027 1HG1 VAL A  66      -1.765  14.260 -11.242  1.00  1.00           H  
ATOM   1028 2HG1 VAL A  66      -3.112  14.737 -12.307  1.00  1.00           H  
ATOM   1029 3HG1 VAL A  66      -1.729  13.841 -12.952  1.00  1.00           H  
ATOM   1030 1HG2 VAL A  66       0.424  15.263 -11.483  1.00  1.00           H  
ATOM   1031 2HG2 VAL A  66       0.441  14.828 -13.211  1.00  1.00           H  
ATOM   1032 3HG2 VAL A  66       0.701  16.497 -12.707  1.00  1.00           H  
ATOM   1033  N   ARG A  67      -3.893  17.464 -13.660  1.00  0.94           N  
ATOM   1034  CA  ARG A  67      -5.340  17.610 -13.821  1.00  0.94           C  
ATOM   1035  C   ARG A  67      -5.745  17.616 -15.279  1.00  0.94           C  
ATOM   1036  O   ARG A  67      -6.688  16.929 -15.672  1.00  0.94           O  
ATOM   1037  CB  ARG A  67      -5.842  18.946 -13.293  1.00  0.94           C  
ATOM   1038  CG  ARG A  67      -5.931  19.159 -11.835  1.00  0.94           C  
ATOM   1039  CD  ARG A  67      -6.229  20.602 -11.586  1.00  0.94           C  
ATOM   1040  NE  ARG A  67      -7.529  21.015 -12.135  1.00  0.94           N  
ATOM   1041  CZ  ARG A  67      -8.682  20.813 -11.479  1.00  0.94           C  
ATOM   1042  NH1 ARG A  67      -8.619  20.212 -10.360  1.00  0.94           N  
ATOM   1043  NH2 ARG A  67      -9.866  21.201 -11.940  1.00  0.94           N  
ATOM   1044  H   ARG A  67      -3.379  18.193 -13.166  1.00  0.94           H  
ATOM   1045  HA  ARG A  67      -5.836  16.790 -13.303  1.00  0.94           H  
ATOM   1046 1HB  ARG A  67      -5.195  19.736 -13.681  1.00  0.94           H  
ATOM   1047 2HB  ARG A  67      -6.836  19.127 -13.700  1.00  0.94           H  
ATOM   1048 1HG  ARG A  67      -6.756  18.563 -11.439  1.00  0.94           H  
ATOM   1049 2HG  ARG A  67      -5.014  18.874 -11.338  1.00  0.94           H  
ATOM   1050 1HD  ARG A  67      -6.230  20.818 -10.529  1.00  0.94           H  
ATOM   1051 2HD  ARG A  67      -5.454  21.193 -12.071  1.00  0.94           H  
ATOM   1052  HE  ARG A  67      -7.553  21.482 -13.031  1.00  0.94           H  
ATOM   1053 1HH1 ARG A  67      -7.739  19.910 -10.002  1.00  0.94           H  
ATOM   1054 2HH1 ARG A  67      -9.468  20.018  -9.843  1.00  0.94           H  
ATOM   1055 1HH2 ARG A  67      -9.941  21.678 -12.820  1.00  0.94           H  
ATOM   1056 2HH2 ARG A  67     -10.720  21.018 -11.359  1.00  0.94           H  
ATOM   1057  N   ASP A  68      -5.022  18.359 -16.112  1.00  0.89           N  
ATOM   1058  CA  ASP A  68      -5.419  18.404 -17.510  1.00  0.89           C  
ATOM   1059  C   ASP A  68      -5.188  17.069 -18.202  1.00  0.89           C  
ATOM   1060  O   ASP A  68      -5.986  16.650 -19.042  1.00  0.89           O  
ATOM   1061  CB  ASP A  68      -4.701  19.525 -18.252  1.00  0.89           C  
ATOM   1062  CG  ASP A  68      -5.205  20.906 -17.839  1.00  0.89           C  
ATOM   1063  OD1 ASP A  68      -6.208  21.010 -17.145  1.00  0.89           O  
ATOM   1064  OD2 ASP A  68      -4.616  21.893 -18.224  1.00  0.89           O  
ATOM   1065  H   ASP A  68      -4.232  18.915 -15.770  1.00  0.89           H  
ATOM   1066  HA  ASP A  68      -6.487  18.616 -17.550  1.00  0.89           H  
ATOM   1067 1HB  ASP A  68      -3.630  19.469 -18.025  1.00  0.89           H  
ATOM   1068 2HB  ASP A  68      -4.822  19.395 -19.325  1.00  0.89           H  
ATOM   1069  N   THR A  69      -4.111  16.386 -17.830  1.00  0.85           N  
ATOM   1070  CA  THR A  69      -3.774  15.103 -18.413  1.00  0.85           C  
ATOM   1071  C   THR A  69      -4.764  13.992 -18.073  1.00  0.85           C  
ATOM   1072  O   THR A  69      -5.118  13.187 -18.939  1.00  0.85           O  
ATOM   1073  CB  THR A  69      -2.387  14.669 -17.962  1.00  0.85           C  
ATOM   1074  OG1 THR A  69      -1.424  15.642 -18.400  1.00  0.85           O  
ATOM   1075  CG2 THR A  69      -2.073  13.311 -18.534  1.00  0.85           C  
ATOM   1076  H   THR A  69      -3.469  16.782 -17.141  1.00  0.85           H  
ATOM   1077  HA  THR A  69      -3.763  15.219 -19.495  1.00  0.85           H  
ATOM   1078  HB  THR A  69      -2.358  14.613 -16.873  1.00  0.85           H  
ATOM   1079  HG1 THR A  69      -1.546  16.468 -17.872  1.00  0.85           H  
ATOM   1080 1HG2 THR A  69      -1.109  13.016 -18.206  1.00  0.85           H  
ATOM   1081 2HG2 THR A  69      -2.811  12.592 -18.182  1.00  0.85           H  
ATOM   1082 3HG2 THR A  69      -2.096  13.357 -19.618  1.00  0.85           H  
ATOM   1083  N   PHE A  70      -5.183  13.924 -16.809  1.00  0.82           N  
ATOM   1084  CA  PHE A  70      -6.059  12.847 -16.370  1.00  0.82           C  
ATOM   1085  C   PHE A  70      -7.507  13.223 -16.040  1.00  0.82           C  
ATOM   1086  O   PHE A  70      -8.316  12.328 -15.799  1.00  0.82           O  
ATOM   1087  CB  PHE A  70      -5.458  12.169 -15.154  1.00  0.82           C  
ATOM   1088  CG  PHE A  70      -4.155  11.510 -15.398  1.00  0.82           C  
ATOM   1089  CD1 PHE A  70      -3.041  11.997 -14.804  1.00  0.82           C  
ATOM   1090  CD2 PHE A  70      -4.049  10.392 -16.209  1.00  0.82           C  
ATOM   1091  CE1 PHE A  70      -1.822  11.395 -14.981  1.00  0.82           C  
ATOM   1092  CE2 PHE A  70      -2.829   9.780 -16.404  1.00  0.82           C  
ATOM   1093  CZ  PHE A  70      -1.717  10.278 -15.789  1.00  0.82           C  
ATOM   1094  H   PHE A  70      -4.845  14.610 -16.134  1.00  0.82           H  
ATOM   1095  HA  PHE A  70      -6.095  12.111 -17.172  1.00  0.82           H  
ATOM   1096 1HB  PHE A  70      -5.320  12.907 -14.363  1.00  0.82           H  
ATOM   1097 2HB  PHE A  70      -6.148  11.417 -14.785  1.00  0.82           H  
ATOM   1098  HD1 PHE A  70      -3.152  12.867 -14.182  1.00  0.82           H  
ATOM   1099  HD2 PHE A  70      -4.943   9.995 -16.691  1.00  0.82           H  
ATOM   1100  HE1 PHE A  70      -0.943  11.795 -14.481  1.00  0.82           H  
ATOM   1101  HE2 PHE A  70      -2.748   8.898 -17.040  1.00  0.82           H  
ATOM   1102  HZ  PHE A  70      -0.761   9.787 -15.938  1.00  0.82           H  
ATOM   1103  N   SER A  71      -7.848  14.513 -16.014  1.00  0.80           N  
ATOM   1104  CA  SER A  71      -9.192  14.969 -15.638  1.00  0.80           C  
ATOM   1105  C   SER A  71      -9.634  14.463 -14.263  1.00  0.80           C  
ATOM   1106  O   SER A  71     -10.729  13.917 -14.111  1.00  0.80           O  
ATOM   1107  CB  SER A  71     -10.221  14.557 -16.678  1.00  0.80           C  
ATOM   1108  OG  SER A  71      -9.939  15.124 -17.931  1.00  0.80           O  
ATOM   1109  H   SER A  71      -7.161  15.231 -16.215  1.00  0.80           H  
ATOM   1110  HA  SER A  71      -9.172  16.059 -15.599  1.00  0.80           H  
ATOM   1111 1HB  SER A  71     -10.264  13.476 -16.765  1.00  0.80           H  
ATOM   1112 2HB  SER A  71     -11.203  14.889 -16.347  1.00  0.80           H  
ATOM   1113  HG  SER A  71      -9.789  16.059 -17.769  1.00  0.80           H  
ATOM   1114  N   ILE A  72      -8.786  14.669 -13.257  1.00  0.80           N  
ATOM   1115  CA  ILE A  72      -9.083  14.206 -11.907  1.00  0.80           C  
ATOM   1116  C   ILE A  72      -9.156  15.367 -10.911  1.00  0.80           C  
ATOM   1117  O   ILE A  72      -8.422  16.339 -11.067  1.00  0.80           O  
ATOM   1118  CB  ILE A  72      -7.987  13.221 -11.464  1.00  0.80           C  
ATOM   1119  CG1 ILE A  72      -6.628  13.900 -11.482  1.00  0.80           C  
ATOM   1120  CG2 ILE A  72      -7.977  12.017 -12.323  1.00  0.80           C  
ATOM   1121  CD1 ILE A  72      -5.551  13.008 -10.953  1.00  0.80           C  
ATOM   1122  H   ILE A  72      -7.911  15.135 -13.456  1.00  0.80           H  
ATOM   1123  HA  ILE A  72     -10.030  13.682 -11.960  1.00  0.80           H  
ATOM   1124  HB  ILE A  72      -8.171  12.918 -10.444  1.00  0.80           H  
ATOM   1125 1HG1 ILE A  72      -6.376  14.201 -12.500  1.00  0.80           H  
ATOM   1126 2HG1 ILE A  72      -6.673  14.794 -10.854  1.00  0.80           H  
ATOM   1127 1HG2 ILE A  72      -7.207  11.341 -11.981  1.00  0.80           H  
ATOM   1128 2HG2 ILE A  72      -8.945  11.520 -12.270  1.00  0.80           H  
ATOM   1129 3HG2 ILE A  72      -7.780  12.298 -13.333  1.00  0.80           H  
ATOM   1130 1HD1 ILE A  72      -4.601  13.522 -10.967  1.00  0.80           H  
ATOM   1131 2HD1 ILE A  72      -5.790  12.708  -9.933  1.00  0.80           H  
ATOM   1132 3HD1 ILE A  72      -5.496  12.137 -11.585  1.00  0.80           H  
ATOM   1133  N   PRO A  73     -10.013  15.273  -9.874  1.00  0.80           N  
ATOM   1134  CA  PRO A  73     -10.216  16.266  -8.840  1.00  0.80           C  
ATOM   1135  C   PRO A  73      -9.030  16.459  -7.915  1.00  0.80           C  
ATOM   1136  O   PRO A  73      -8.276  15.523  -7.637  1.00  0.80           O  
ATOM   1137  CB  PRO A  73     -11.411  15.695  -8.059  1.00  0.80           C  
ATOM   1138  CG  PRO A  73     -11.409  14.227  -8.350  1.00  0.80           C  
ATOM   1139  CD  PRO A  73     -10.923  14.128  -9.771  1.00  0.80           C  
ATOM   1140  HA  PRO A  73     -10.485  17.206  -9.321  1.00  0.80           H  
ATOM   1141 1HB  PRO A  73     -11.289  15.916  -6.988  1.00  0.80           H  
ATOM   1142 2HB  PRO A  73     -12.335  16.200  -8.384  1.00  0.80           H  
ATOM   1143 1HG  PRO A  73     -10.749  13.702  -7.646  1.00  0.80           H  
ATOM   1144 2HG  PRO A  73     -12.416  13.808  -8.212  1.00  0.80           H  
ATOM   1145 1HD  PRO A  73     -10.420  13.208  -9.902  1.00  0.80           H  
ATOM   1146 2HD  PRO A  73     -11.766  14.241 -10.471  1.00  0.80           H  
ATOM   1147  N   VAL A  74      -8.935  17.688  -7.413  1.00  0.82           N  
ATOM   1148  CA  VAL A  74      -7.910  18.104  -6.466  1.00  0.82           C  
ATOM   1149  C   VAL A  74      -8.480  18.593  -5.145  1.00  0.82           C  
ATOM   1150  O   VAL A  74      -9.341  19.494  -5.102  1.00  0.82           O  
ATOM   1151  CB  VAL A  74      -7.076  19.237  -7.078  1.00  0.82           C  
ATOM   1152  CG1 VAL A  74      -6.010  19.744  -6.069  1.00  0.82           C  
ATOM   1153  CG2 VAL A  74      -6.427  18.739  -8.296  1.00  0.82           C  
ATOM   1154  H   VAL A  74      -9.611  18.376  -7.748  1.00  0.82           H  
ATOM   1155  HA  VAL A  74      -7.262  17.251  -6.266  1.00  0.82           H  
ATOM   1156  HB  VAL A  74      -7.738  20.069  -7.328  1.00  0.82           H  
ATOM   1157 1HG1 VAL A  74      -5.435  20.549  -6.518  1.00  0.82           H  
ATOM   1158 2HG1 VAL A  74      -6.497  20.116  -5.167  1.00  0.82           H  
ATOM   1159 3HG1 VAL A  74      -5.339  18.920  -5.801  1.00  0.82           H  
ATOM   1160 1HG2 VAL A  74      -5.871  19.530  -8.728  1.00  0.82           H  
ATOM   1161 2HG2 VAL A  74      -5.783  17.955  -8.044  1.00  0.82           H  
ATOM   1162 3HG2 VAL A  74      -7.166  18.379  -9.000  1.00  0.82           H  
ATOM   1163  N   TYR A  75      -7.953  18.017  -4.072  1.00  0.85           N  
ATOM   1164  CA  TYR A  75      -8.345  18.397  -2.732  1.00  0.85           C  
ATOM   1165  C   TYR A  75      -7.245  19.244  -2.095  1.00  0.85           C  
ATOM   1166  O   TYR A  75      -6.056  18.951  -2.266  1.00  0.85           O  
ATOM   1167  CB  TYR A  75      -8.556  17.164  -1.882  1.00  0.85           C  
ATOM   1168  CG  TYR A  75      -9.675  16.247  -2.317  1.00  0.85           C  
ATOM   1169  CD1 TYR A  75      -9.445  15.252  -3.267  1.00  0.85           C  
ATOM   1170  CD2 TYR A  75     -10.915  16.377  -1.759  1.00  0.85           C  
ATOM   1171  CE1 TYR A  75     -10.467  14.410  -3.637  1.00  0.85           C  
ATOM   1172  CE2 TYR A  75     -11.935  15.537  -2.129  1.00  0.85           C  
ATOM   1173  CZ  TYR A  75     -11.715  14.556  -3.061  1.00  0.85           C  
ATOM   1174  OH  TYR A  75     -12.739  13.718  -3.429  1.00  0.85           O  
ATOM   1175  H   TYR A  75      -7.265  17.272  -4.203  1.00  0.85           H  
ATOM   1176  HA  TYR A  75      -9.257  18.978  -2.781  1.00  0.85           H  
ATOM   1177 1HB  TYR A  75      -7.642  16.615  -1.845  1.00  0.85           H  
ATOM   1178 2HB  TYR A  75      -8.771  17.483  -0.882  1.00  0.85           H  
ATOM   1179  HD1 TYR A  75      -8.460  15.140  -3.720  1.00  0.85           H  
ATOM   1180  HD2 TYR A  75     -11.093  17.154  -1.022  1.00  0.85           H  
ATOM   1181  HE1 TYR A  75     -10.301  13.634  -4.375  1.00  0.85           H  
ATOM   1182  HE2 TYR A  75     -12.922  15.647  -1.680  1.00  0.85           H  
ATOM   1183  HH  TYR A  75     -12.422  13.091  -4.085  1.00  0.85           H  
ATOM   1184  N   LEU A  76      -7.642  20.262  -1.330  1.00  0.88           N  
ATOM   1185  CA  LEU A  76      -6.671  21.113  -0.618  1.00  0.88           C  
ATOM   1186  C   LEU A  76      -7.230  21.658   0.688  1.00  0.88           C  
ATOM   1187  O   LEU A  76      -8.382  22.060   0.751  1.00  0.88           O  
ATOM   1188  CB  LEU A  76      -6.203  22.274  -1.509  1.00  0.88           C  
ATOM   1189  CG  LEU A  76      -5.188  23.259  -0.888  1.00  0.88           C  
ATOM   1190  CD1 LEU A  76      -3.875  22.543  -0.624  1.00  0.88           C  
ATOM   1191  CD2 LEU A  76      -4.963  24.373  -1.843  1.00  0.88           C  
ATOM   1192  H   LEU A  76      -8.647  20.452  -1.277  1.00  0.88           H  
ATOM   1193  HA  LEU A  76      -5.798  20.503  -0.377  1.00  0.88           H  
ATOM   1194 1HB  LEU A  76      -5.750  21.857  -2.409  1.00  0.88           H  
ATOM   1195 2HB  LEU A  76      -7.076  22.853  -1.798  1.00  0.88           H  
ATOM   1196  HG  LEU A  76      -5.570  23.654   0.044  1.00  0.88           H  
ATOM   1197 1HD1 LEU A  76      -3.138  23.219  -0.208  1.00  0.88           H  
ATOM   1198 2HD1 LEU A  76      -4.032  21.726   0.070  1.00  0.88           H  
ATOM   1199 3HD1 LEU A  76      -3.516  22.159  -1.538  1.00  0.88           H  
ATOM   1200 1HD2 LEU A  76      -4.245  25.071  -1.428  1.00  0.88           H  
ATOM   1201 2HD2 LEU A  76      -4.572  23.963  -2.750  1.00  0.88           H  
ATOM   1202 3HD2 LEU A  76      -5.898  24.884  -2.041  1.00  0.88           H  
ATOM   1203  N   HIS A  77      -6.440  21.662   1.749  1.00  0.92           N  
ATOM   1204  CA  HIS A  77      -6.932  22.214   3.006  1.00  0.92           C  
ATOM   1205  C   HIS A  77      -7.377  23.639   2.802  1.00  0.92           C  
ATOM   1206  O   HIS A  77      -6.701  24.429   2.142  1.00  0.92           O  
ATOM   1207  CB  HIS A  77      -5.873  22.181   4.094  1.00  0.92           C  
ATOM   1208  CG  HIS A  77      -6.419  22.486   5.498  1.00  0.92           C  
ATOM   1209  ND1 HIS A  77      -6.677  23.774   5.944  1.00  0.92           N  
ATOM   1210  CD2 HIS A  77      -6.779  21.661   6.519  1.00  0.92           C  
ATOM   1211  CE1 HIS A  77      -7.150  23.716   7.181  1.00  0.92           C  
ATOM   1212  NE2 HIS A  77      -7.222  22.454   7.544  1.00  0.92           N  
ATOM   1213  H   HIS A  77      -5.494  21.304   1.681  1.00  0.92           H  
ATOM   1214  HA  HIS A  77      -7.793  21.662   3.356  1.00  0.92           H  
ATOM   1215 1HB  HIS A  77      -5.403  21.241   4.079  1.00  0.92           H  
ATOM   1216 2HB  HIS A  77      -5.104  22.921   3.867  1.00  0.92           H  
ATOM   1217  HD2 HIS A  77      -6.732  20.578   6.531  1.00  0.92           H  
ATOM   1218  HE1 HIS A  77      -7.436  24.560   7.800  1.00  0.92           H  
ATOM   1219  HE2 HIS A  77      -7.551  22.121   8.440  1.00  0.92           H  
ATOM   1220  N   THR A  78      -8.478  23.986   3.446  1.00  0.97           N  
ATOM   1221  CA  THR A  78      -9.040  25.320   3.355  1.00  0.97           C  
ATOM   1222  C   THR A  78      -8.005  26.446   3.515  1.00  0.97           C  
ATOM   1223  O   THR A  78      -8.013  27.408   2.750  1.00  0.97           O  
ATOM   1224  CB  THR A  78     -10.114  25.518   4.433  1.00  0.97           C  
ATOM   1225  OG1 THR A  78     -11.136  24.520   4.292  1.00  0.97           O  
ATOM   1226  CG2 THR A  78     -10.735  26.891   4.277  1.00  0.97           C  
ATOM   1227  H   THR A  78      -8.978  23.269   3.978  1.00  0.97           H  
ATOM   1228  HA  THR A  78      -9.501  25.424   2.377  1.00  0.97           H  
ATOM   1229  HB  THR A  78      -9.661  25.428   5.423  1.00  0.97           H  
ATOM   1230  HG1 THR A  78     -10.735  23.630   4.433  1.00  0.97           H  
ATOM   1231 1HG2 THR A  78     -11.498  27.033   5.041  1.00  0.97           H  
ATOM   1232 2HG2 THR A  78      -9.963  27.653   4.388  1.00  0.97           H  
ATOM   1233 3HG2 THR A  78     -11.188  26.976   3.292  1.00  0.97           H  
ATOM   1234  N   LYS A  79      -7.103  26.352   4.493  1.00  1.02           N  
ATOM   1235  CA  LYS A  79      -6.165  27.459   4.735  1.00  1.02           C  
ATOM   1236  C   LYS A  79      -5.142  27.711   3.621  1.00  1.02           C  
ATOM   1237  O   LYS A  79      -4.603  28.815   3.519  1.00  1.02           O  
ATOM   1238  CB  LYS A  79      -5.461  27.292   6.077  1.00  1.02           C  
ATOM   1239  CG  LYS A  79      -6.356  27.556   7.283  1.00  1.02           C  
ATOM   1240  CD  LYS A  79      -5.593  27.387   8.583  1.00  1.02           C  
ATOM   1241  CE  LYS A  79      -6.484  27.631   9.792  1.00  1.02           C  
ATOM   1242  NZ  LYS A  79      -6.980  29.037   9.847  1.00  1.02           N  
ATOM   1243  H   LYS A  79      -7.065  25.510   5.066  1.00  1.02           H  
ATOM   1244  HA  LYS A  79      -6.763  28.367   4.816  1.00  1.02           H  
ATOM   1245 1HB  LYS A  79      -5.101  26.278   6.165  1.00  1.02           H  
ATOM   1246 2HB  LYS A  79      -4.596  27.954   6.128  1.00  1.02           H  
ATOM   1247 1HG  LYS A  79      -6.735  28.575   7.226  1.00  1.02           H  
ATOM   1248 2HG  LYS A  79      -7.200  26.876   7.263  1.00  1.02           H  
ATOM   1249 1HD  LYS A  79      -5.213  26.369   8.631  1.00  1.02           H  
ATOM   1250 2HD  LYS A  79      -4.744  28.071   8.611  1.00  1.02           H  
ATOM   1251 1HE  LYS A  79      -7.336  26.954   9.747  1.00  1.02           H  
ATOM   1252 2HE  LYS A  79      -5.917  27.424  10.698  1.00  1.02           H  
ATOM   1253 1HZ  LYS A  79      -7.564  29.158  10.662  1.00  1.02           H  
ATOM   1254 2HZ  LYS A  79      -6.193  29.669   9.901  1.00  1.02           H  
ATOM   1255 3HZ  LYS A  79      -7.517  29.240   9.016  1.00  1.02           H  
ATOM   1256  N   GLU A  80      -4.866  26.707   2.789  1.00  1.07           N  
ATOM   1257  CA  GLU A  80      -3.907  26.857   1.699  1.00  1.07           C  
ATOM   1258  C   GLU A  80      -4.614  27.258   0.413  1.00  1.07           C  
ATOM   1259  O   GLU A  80      -3.968  27.487  -0.621  1.00  1.07           O  
ATOM   1260  CB  GLU A  80      -3.125  25.564   1.486  1.00  1.07           C  
ATOM   1261  CG  GLU A  80      -2.234  25.152   2.630  1.00  1.07           C  
ATOM   1262  CD  GLU A  80      -1.077  26.060   2.865  1.00  1.07           C  
ATOM   1263  OE1 GLU A  80      -0.609  26.629   1.909  1.00  1.07           O  
ATOM   1264  OE2 GLU A  80      -0.633  26.175   4.001  1.00  1.07           O  
ATOM   1265  H   GLU A  80      -5.374  25.826   2.870  1.00  1.07           H  
ATOM   1266  HA  GLU A  80      -3.204  27.644   1.963  1.00  1.07           H  
ATOM   1267 1HB  GLU A  80      -3.837  24.760   1.355  1.00  1.07           H  
ATOM   1268 2HB  GLU A  80      -2.525  25.635   0.578  1.00  1.07           H  
ATOM   1269 1HG  GLU A  80      -2.841  25.153   3.494  1.00  1.07           H  
ATOM   1270 2HG  GLU A  80      -1.879  24.141   2.468  1.00  1.07           H  
ATOM   1271  N   ARG A  81      -5.943  27.387   0.492  1.00  1.12           N  
ATOM   1272  CA  ARG A  81      -6.783  27.741  -0.631  1.00  1.12           C  
ATOM   1273  C   ARG A  81      -6.268  28.947  -1.370  1.00  1.12           C  
ATOM   1274  O   ARG A  81      -6.233  28.957  -2.597  1.00  1.12           O  
ATOM   1275  CB  ARG A  81      -8.179  28.065  -0.150  1.00  1.12           C  
ATOM   1276  CG  ARG A  81      -9.133  28.457  -1.212  1.00  1.12           C  
ATOM   1277  CD  ARG A  81     -10.435  28.823  -0.647  1.00  1.12           C  
ATOM   1278  NE  ARG A  81     -11.371  29.129  -1.695  1.00  1.12           N  
ATOM   1279  CZ  ARG A  81     -12.668  29.388  -1.564  1.00  1.12           C  
ATOM   1280  NH1 ARG A  81     -13.268  29.377  -0.387  1.00  1.12           N  
ATOM   1281  NH2 ARG A  81     -13.318  29.653  -2.671  1.00  1.12           N  
ATOM   1282  H   ARG A  81      -6.419  27.226   1.379  1.00  1.12           H  
ATOM   1283  HA  ARG A  81      -6.827  26.899  -1.314  1.00  1.12           H  
ATOM   1284 1HB  ARG A  81      -8.596  27.188   0.340  1.00  1.12           H  
ATOM   1285 2HB  ARG A  81      -8.143  28.871   0.586  1.00  1.12           H  
ATOM   1286 1HG  ARG A  81      -8.742  29.325  -1.749  1.00  1.12           H  
ATOM   1287 2HG  ARG A  81      -9.275  27.634  -1.912  1.00  1.12           H  
ATOM   1288 1HD  ARG A  81     -10.816  28.032  -0.042  1.00  1.12           H  
ATOM   1289 2HD  ARG A  81     -10.313  29.714  -0.034  1.00  1.12           H  
ATOM   1290  HE  ARG A  81     -11.011  29.168  -2.656  1.00  1.12           H  
ATOM   1291 1HH1 ARG A  81     -12.737  29.170   0.447  1.00  1.12           H  
ATOM   1292 2HH1 ARG A  81     -14.255  29.578  -0.321  1.00  1.12           H  
ATOM   1293 1HH2 ARG A  81     -12.765  29.645  -3.547  1.00  1.12           H  
ATOM   1294 2HH2 ARG A  81     -14.302  29.861  -2.662  1.00  1.12           H  
ATOM   1295  N   HIS A  82      -5.818  29.942  -0.616  1.00  1.17           N  
ATOM   1296  CA  HIS A  82      -5.391  31.208  -1.171  1.00  1.17           C  
ATOM   1297  C   HIS A  82      -4.105  31.083  -1.960  1.00  1.17           C  
ATOM   1298  O   HIS A  82      -3.883  31.850  -2.892  1.00  1.17           O  
ATOM   1299  CB  HIS A  82      -5.170  32.201  -0.032  1.00  1.17           C  
ATOM   1300  CG  HIS A  82      -6.430  32.570   0.677  1.00  1.17           C  
ATOM   1301  ND1 HIS A  82      -7.404  33.358   0.108  1.00  1.17           N  
ATOM   1302  CD2 HIS A  82      -6.882  32.243   1.913  1.00  1.17           C  
ATOM   1303  CE1 HIS A  82      -8.401  33.509   0.965  1.00  1.17           C  
ATOM   1304  NE2 HIS A  82      -8.109  32.843   2.067  1.00  1.17           N  
ATOM   1305  H   HIS A  82      -5.827  29.827   0.388  1.00  1.17           H  
ATOM   1306  HA  HIS A  82      -6.163  31.595  -1.835  1.00  1.17           H  
ATOM   1307 1HB  HIS A  82      -4.473  31.777   0.693  1.00  1.17           H  
ATOM   1308 2HB  HIS A  82      -4.718  33.110  -0.427  1.00  1.17           H  
ATOM   1309  HD2 HIS A  82      -6.367  31.619   2.648  1.00  1.17           H  
ATOM   1310  HE1 HIS A  82      -9.311  34.084   0.790  1.00  1.17           H  
ATOM   1311  HE2 HIS A  82      -8.689  32.779   2.892  1.00  1.17           H  
ATOM   1312  N   TRP A  83      -3.248  30.131  -1.599  1.00  1.23           N  
ATOM   1313  CA  TRP A  83      -1.978  29.988  -2.288  1.00  1.23           C  
ATOM   1314  C   TRP A  83      -2.231  29.317  -3.622  1.00  1.23           C  
ATOM   1315  O   TRP A  83      -1.617  29.655  -4.634  1.00  1.23           O  
ATOM   1316  CB  TRP A  83      -1.030  29.210  -1.391  1.00  1.23           C  
ATOM   1317  CG  TRP A  83      -0.578  30.034  -0.236  1.00  1.23           C  
ATOM   1318  CD1 TRP A  83      -1.268  30.247   0.919  1.00  1.23           C  
ATOM   1319  CD2 TRP A  83       0.680  30.730  -0.086  1.00  1.23           C  
ATOM   1320  NE1 TRP A  83      -0.543  31.054   1.760  1.00  1.23           N  
ATOM   1321  CE2 TRP A  83       0.654  31.356   1.162  1.00  1.23           C  
ATOM   1322  CE3 TRP A  83       1.806  30.864  -0.892  1.00  1.23           C  
ATOM   1323  CZ2 TRP A  83       1.715  32.122   1.622  1.00  1.23           C  
ATOM   1324  CZ3 TRP A  83       2.871  31.617  -0.424  1.00  1.23           C  
ATOM   1325  CH2 TRP A  83       2.827  32.235   0.796  1.00  1.23           C  
ATOM   1326  H   TRP A  83      -3.489  29.462  -0.873  1.00  1.23           H  
ATOM   1327  HA  TRP A  83      -1.551  30.965  -2.479  1.00  1.23           H  
ATOM   1328 1HB  TRP A  83      -1.535  28.326  -1.000  1.00  1.23           H  
ATOM   1329 2HB  TRP A  83      -0.159  28.874  -1.962  1.00  1.23           H  
ATOM   1330  HD1 TRP A  83      -2.256  29.842   1.138  1.00  1.23           H  
ATOM   1331  HE1 TRP A  83      -0.842  31.359   2.675  1.00  1.23           H  
ATOM   1332  HE3 TRP A  83       1.846  30.384  -1.863  1.00  1.23           H  
ATOM   1333  HZ2 TRP A  83       1.696  32.616   2.593  1.00  1.23           H  
ATOM   1334  HZ3 TRP A  83       3.748  31.711  -1.056  1.00  1.23           H  
ATOM   1335  HH2 TRP A  83       3.683  32.823   1.121  1.00  1.23           H  
ATOM   1336  N   LEU A  84      -3.198  28.403  -3.639  1.00  1.31           N  
ATOM   1337  CA  LEU A  84      -3.519  27.741  -4.887  1.00  1.31           C  
ATOM   1338  C   LEU A  84      -4.301  28.696  -5.792  1.00  1.31           C  
ATOM   1339  O   LEU A  84      -3.975  28.852  -6.959  1.00  1.31           O  
ATOM   1340  CB  LEU A  84      -4.301  26.448  -4.645  1.00  1.31           C  
ATOM   1341  CG  LEU A  84      -4.660  25.655  -5.915  1.00  1.31           C  
ATOM   1342  CD1 LEU A  84      -3.387  25.259  -6.628  1.00  1.31           C  
ATOM   1343  CD2 LEU A  84      -5.446  24.416  -5.558  1.00  1.31           C  
ATOM   1344  H   LEU A  84      -3.676  28.157  -2.770  1.00  1.31           H  
ATOM   1345  HA  LEU A  84      -2.588  27.481  -5.389  1.00  1.31           H  
ATOM   1346 1HB  LEU A  84      -3.698  25.808  -4.017  1.00  1.31           H  
ATOM   1347 2HB  LEU A  84      -5.226  26.690  -4.116  1.00  1.31           H  
ATOM   1348  HG  LEU A  84      -5.255  26.289  -6.577  1.00  1.31           H  
ATOM   1349 1HD1 LEU A  84      -3.633  24.709  -7.538  1.00  1.31           H  
ATOM   1350 2HD1 LEU A  84      -2.834  26.158  -6.885  1.00  1.31           H  
ATOM   1351 3HD1 LEU A  84      -2.789  24.630  -5.973  1.00  1.31           H  
ATOM   1352 1HD2 LEU A  84      -5.701  23.875  -6.474  1.00  1.31           H  
ATOM   1353 2HD2 LEU A  84      -4.856  23.776  -4.923  1.00  1.31           H  
ATOM   1354 3HD2 LEU A  84      -6.344  24.718  -5.044  1.00  1.31           H  
ATOM   1355  N   GLU A  85      -5.335  29.354  -5.259  1.00  1.42           N  
ATOM   1356  CA  GLU A  85      -6.132  30.264  -6.079  1.00  1.42           C  
ATOM   1357  C   GLU A  85      -5.368  31.504  -6.556  1.00  1.42           C  
ATOM   1358  O   GLU A  85      -5.635  31.994  -7.656  1.00  1.42           O  
ATOM   1359  CB  GLU A  85      -7.418  30.706  -5.372  1.00  1.42           C  
ATOM   1360  CG  GLU A  85      -8.484  29.603  -5.210  1.00  1.42           C  
ATOM   1361  CD  GLU A  85      -9.774  30.111  -4.586  1.00  1.42           C  
ATOM   1362  OE1 GLU A  85      -9.816  31.260  -4.219  1.00  1.42           O  
ATOM   1363  OE2 GLU A  85     -10.709  29.336  -4.454  1.00  1.42           O  
ATOM   1364  H   GLU A  85      -5.578  29.220  -4.281  1.00  1.42           H  
ATOM   1365  HA  GLU A  85      -6.435  29.714  -6.971  1.00  1.42           H  
ATOM   1366 1HB  GLU A  85      -7.167  31.069  -4.371  1.00  1.42           H  
ATOM   1367 2HB  GLU A  85      -7.867  31.535  -5.916  1.00  1.42           H  
ATOM   1368 1HG  GLU A  85      -8.703  29.175  -6.187  1.00  1.42           H  
ATOM   1369 2HG  GLU A  85      -8.071  28.811  -4.582  1.00  1.42           H  
ATOM   1370  N   ASP A  86      -4.442  32.041  -5.742  1.00  1.55           N  
ATOM   1371  CA  ASP A  86      -3.706  33.237  -6.144  1.00  1.55           C  
ATOM   1372  C   ASP A  86      -2.191  33.003  -6.188  1.00  1.55           C  
ATOM   1373  O   ASP A  86      -1.492  33.293  -5.210  1.00  1.55           O  
ATOM   1374  CB  ASP A  86      -3.978  34.392  -5.184  1.00  1.55           C  
ATOM   1375  CG  ASP A  86      -3.317  35.709  -5.625  1.00  1.55           C  
ATOM   1376  OD1 ASP A  86      -2.451  35.696  -6.499  1.00  1.55           O  
ATOM   1377  OD2 ASP A  86      -3.691  36.731  -5.088  1.00  1.55           O  
ATOM   1378  H   ASP A  86      -4.253  31.643  -4.824  1.00  1.55           H  
ATOM   1379  HA  ASP A  86      -4.073  33.556  -7.113  1.00  1.55           H  
ATOM   1380 1HB  ASP A  86      -5.054  34.548  -5.098  1.00  1.55           H  
ATOM   1381 2HB  ASP A  86      -3.606  34.127  -4.187  1.00  1.55           H  
ATOM   1382  N   PRO A  87      -1.632  32.650  -7.363  1.00  1.72           N  
ATOM   1383  CA  PRO A  87      -0.242  32.331  -7.617  1.00  1.72           C  
ATOM   1384  C   PRO A  87       0.716  33.451  -7.224  1.00  1.72           C  
ATOM   1385  O   PRO A  87       1.906  33.212  -7.039  1.00  1.72           O  
ATOM   1386  CB  PRO A  87      -0.224  32.136  -9.137  1.00  1.72           C  
ATOM   1387  CG  PRO A  87      -1.593  31.767  -9.503  1.00  1.72           C  
ATOM   1388  CD  PRO A  87      -2.472  32.525  -8.569  1.00  1.72           C  
ATOM   1389  HA  PRO A  87       0.014  31.395  -7.089  1.00  1.72           H  
ATOM   1390 1HB  PRO A  87       0.132  33.049  -9.643  1.00  1.72           H  
ATOM   1391 2HB  PRO A  87       0.453  31.333  -9.398  1.00  1.72           H  
ATOM   1392 1HG  PRO A  87      -1.770  32.021 -10.554  1.00  1.72           H  
ATOM   1393 2HG  PRO A  87      -1.705  30.698  -9.403  1.00  1.72           H  
ATOM   1394 1HD  PRO A  87      -2.737  33.514  -8.977  1.00  1.72           H  
ATOM   1395 2HD  PRO A  87      -3.332  31.890  -8.389  1.00  1.72           H  
ATOM   1396  N   ALA A  88       0.217  34.693  -7.095  1.00  1.92           N  
ATOM   1397  CA  ALA A  88       1.069  35.830  -6.746  1.00  1.92           C  
ATOM   1398  C   ALA A  88       1.745  35.619  -5.399  1.00  1.92           C  
ATOM   1399  O   ALA A  88       2.815  36.170  -5.136  1.00  1.92           O  
ATOM   1400  CB  ALA A  88       0.261  37.111  -6.709  1.00  1.92           C  
ATOM   1401  H   ALA A  88      -0.791  34.883  -7.176  1.00  1.92           H  
ATOM   1402  HA  ALA A  88       1.841  35.917  -7.507  1.00  1.92           H  
ATOM   1403 1HB  ALA A  88       0.913  37.947  -6.475  1.00  1.92           H  
ATOM   1404 2HB  ALA A  88      -0.210  37.271  -7.677  1.00  1.92           H  
ATOM   1405 3HB  ALA A  88      -0.510  37.029  -5.942  1.00  1.92           H  
ATOM   1406  N   LEU A  89       1.102  34.844  -4.529  1.00  2.17           N  
ATOM   1407  CA  LEU A  89       1.627  34.573  -3.203  1.00  2.17           C  
ATOM   1408  C   LEU A  89       2.910  33.741  -3.243  1.00  2.17           C  
ATOM   1409  O   LEU A  89       3.745  33.812  -2.335  1.00  2.17           O  
ATOM   1410  CB  LEU A  89       0.564  33.866  -2.370  1.00  2.17           C  
ATOM   1411  CG  LEU A  89      -0.638  34.700  -2.002  1.00  2.17           C  
ATOM   1412  CD1 LEU A  89      -1.665  33.821  -1.340  1.00  2.17           C  
ATOM   1413  CD2 LEU A  89      -0.191  35.800  -1.068  1.00  2.17           C  
ATOM   1414  H   LEU A  89       0.219  34.404  -4.811  1.00  2.17           H  
ATOM   1415  HA  LEU A  89       1.857  35.526  -2.730  1.00  2.17           H  
ATOM   1416 1HB  LEU A  89       0.212  32.985  -2.917  1.00  2.17           H  
ATOM   1417 2HB  LEU A  89       1.012  33.546  -1.448  1.00  2.17           H  
ATOM   1418  HG  LEU A  89      -1.087  35.133  -2.905  1.00  2.17           H  
ATOM   1419 1HD1 LEU A  89      -2.538  34.412  -1.072  1.00  2.17           H  
ATOM   1420 2HD1 LEU A  89      -1.946  33.069  -2.039  1.00  2.17           H  
ATOM   1421 3HD1 LEU A  89      -1.245  33.362  -0.447  1.00  2.17           H  
ATOM   1422 1HD2 LEU A  89      -1.049  36.411  -0.789  1.00  2.17           H  
ATOM   1423 2HD2 LEU A  89       0.249  35.356  -0.173  1.00  2.17           H  
ATOM   1424 3HD2 LEU A  89       0.551  36.421  -1.570  1.00  2.17           H  
ATOM   1425  N   ASN A  90       3.099  32.954  -4.301  1.00  2.46           N  
ATOM   1426  CA  ASN A  90       4.232  32.045  -4.410  1.00  2.46           C  
ATOM   1427  C   ASN A  90       5.502  32.772  -4.859  1.00  2.46           C  
ATOM   1428  O   ASN A  90       6.029  32.545  -5.956  1.00  2.46           O  
ATOM   1429  CB  ASN A  90       3.879  30.895  -5.332  1.00  2.46           C  
ATOM   1430  CG  ASN A  90       2.838  29.934  -4.748  1.00  2.46           C  
ATOM   1431  OD1 ASN A  90       1.676  29.976  -5.146  1.00  2.46           O  
ATOM   1432  ND2 ASN A  90       3.251  29.072  -3.832  1.00  2.46           N  
ATOM   1433  H   ASN A  90       2.443  32.989  -5.080  1.00  2.46           H  
ATOM   1434  HA  ASN A  90       4.432  31.632  -3.420  1.00  2.46           H  
ATOM   1435 1HB  ASN A  90       3.494  31.304  -6.263  1.00  2.46           H  
ATOM   1436 2HB  ASN A  90       4.781  30.333  -5.574  1.00  2.46           H  
ATOM   1437 1HD2 ASN A  90       2.596  28.395  -3.414  1.00  2.46           H  
ATOM   1438 2HD2 ASN A  90       4.203  29.075  -3.545  1.00  2.46           H  
ATOM   1439  N   GLY A  91       6.010  33.625  -3.962  1.00  2.78           N  
ATOM   1440  CA  GLY A  91       7.170  34.504  -4.174  1.00  2.78           C  
ATOM   1441  C   GLY A  91       8.455  33.763  -4.550  1.00  2.78           C  
ATOM   1442  O   GLY A  91       9.372  34.345  -5.145  1.00  2.78           O  
ATOM   1443  H   GLY A  91       5.478  33.707  -3.095  1.00  2.78           H  
ATOM   1444 1HA  GLY A  91       6.925  35.227  -4.954  1.00  2.78           H  
ATOM   1445 2HA  GLY A  91       7.340  35.080  -3.265  1.00  2.78           H  
ATOM   1446  N   SER A  92       8.505  32.458  -4.272  1.00  3.11           N  
ATOM   1447  CA  SER A  92       9.658  31.646  -4.634  1.00  3.11           C  
ATOM   1448  C   SER A  92       9.830  31.625  -6.155  1.00  3.11           C  
ATOM   1449  O   SER A  92      10.923  31.355  -6.668  1.00  3.11           O  
ATOM   1450  CB  SER A  92       9.494  30.236  -4.115  1.00  3.11           C  
ATOM   1451  OG  SER A  92       8.449  29.582  -4.771  1.00  3.11           O  
ATOM   1452  H   SER A  92       7.723  32.035  -3.795  1.00  3.11           H  
ATOM   1453  HA  SER A  92      10.544  32.084  -4.190  1.00  3.11           H  
ATOM   1454 1HB  SER A  92      10.424  29.689  -4.272  1.00  3.11           H  
ATOM   1455 2HB  SER A  92       9.302  30.256  -3.044  1.00  3.11           H  
ATOM   1456  HG  SER A  92       8.571  29.776  -5.708  1.00  3.11           H  
ATOM   1457  N   SER A  93       8.748  31.926  -6.887  1.00  3.41           N  
ATOM   1458  CA  SER A  93       8.781  32.001  -8.340  1.00  3.41           C  
ATOM   1459  C   SER A  93       9.697  33.129  -8.812  1.00  3.41           C  
ATOM   1460  O   SER A  93      10.309  33.063  -9.882  1.00  3.41           O  
ATOM   1461  CB  SER A  93       7.375  32.255  -8.842  1.00  3.41           C  
ATOM   1462  OG  SER A  93       6.897  33.491  -8.381  1.00  3.41           O  
ATOM   1463  H   SER A  93       7.863  32.138  -6.423  1.00  3.41           H  
ATOM   1464  HA  SER A  93       9.147  31.051  -8.738  1.00  3.41           H  
ATOM   1465 1HB  SER A  93       7.366  32.255  -9.922  1.00  3.41           H  
ATOM   1466 2HB  SER A  93       6.714  31.466  -8.507  1.00  3.41           H  
ATOM   1467  HG  SER A  93       6.513  33.305  -7.492  1.00  3.41           H  
ATOM   1468  N   ARG A  94       9.863  34.158  -7.978  1.00  3.63           N  
ATOM   1469  CA  ARG A  94      10.731  35.253  -8.346  1.00  3.63           C  
ATOM   1470  C   ARG A  94      12.147  34.894  -7.958  1.00  3.63           C  
ATOM   1471  O   ARG A  94      13.079  35.021  -8.752  1.00  3.63           O  
ATOM   1472  CB  ARG A  94      10.329  36.529  -7.622  1.00  3.63           C  
ATOM   1473  CG  ARG A  94       8.998  37.124  -8.037  1.00  3.63           C  
ATOM   1474  CD  ARG A  94       8.683  38.345  -7.237  1.00  3.63           C  
ATOM   1475  NE  ARG A  94       7.418  38.954  -7.629  1.00  3.63           N  
ATOM   1476  CZ  ARG A  94       6.870  40.038  -7.033  1.00  3.63           C  
ATOM   1477  NH1 ARG A  94       7.483  40.619  -6.024  1.00  3.63           N  
ATOM   1478  NH2 ARG A  94       5.717  40.518  -7.465  1.00  3.63           N  
ATOM   1479  H   ARG A  94       9.391  34.182  -7.078  1.00  3.63           H  
ATOM   1480  HA  ARG A  94      10.676  35.409  -9.422  1.00  3.63           H  
ATOM   1481 1HB  ARG A  94      10.279  36.333  -6.552  1.00  3.63           H  
ATOM   1482 2HB  ARG A  94      11.096  37.287  -7.775  1.00  3.63           H  
ATOM   1483 1HG  ARG A  94       9.029  37.391  -9.091  1.00  3.63           H  
ATOM   1484 2HG  ARG A  94       8.210  36.383  -7.868  1.00  3.63           H  
ATOM   1485 1HD  ARG A  94       8.619  38.075  -6.183  1.00  3.63           H  
ATOM   1486 2HD  ARG A  94       9.473  39.082  -7.374  1.00  3.63           H  
ATOM   1487  HE  ARG A  94       6.915  38.537  -8.401  1.00  3.63           H  
ATOM   1488 1HH1 ARG A  94       8.365  40.256  -5.692  1.00  3.63           H  
ATOM   1489 2HH1 ARG A  94       7.071  41.428  -5.582  1.00  3.63           H  
ATOM   1490 1HH2 ARG A  94       5.244  40.075  -8.241  1.00  3.63           H  
ATOM   1491 2HH2 ARG A  94       5.309  41.327  -7.021  1.00  3.63           H  
ATOM   1492  N   LEU A  95      12.282  34.318  -6.765  1.00  3.69           N  
ATOM   1493  CA  LEU A  95      13.592  33.998  -6.204  1.00  3.69           C  
ATOM   1494  C   LEU A  95      14.351  32.989  -7.054  1.00  3.69           C  
ATOM   1495  O   LEU A  95      15.573  33.071  -7.188  1.00  3.69           O  
ATOM   1496  CB  LEU A  95      13.429  33.429  -4.794  1.00  3.69           C  
ATOM   1497  CG  LEU A  95      12.893  34.411  -3.752  1.00  3.69           C  
ATOM   1498  CD1 LEU A  95      12.648  33.677  -2.438  1.00  3.69           C  
ATOM   1499  CD2 LEU A  95      13.884  35.544  -3.575  1.00  3.69           C  
ATOM   1500  H   LEU A  95      11.443  34.183  -6.201  1.00  3.69           H  
ATOM   1501  HA  LEU A  95      14.177  34.914  -6.152  1.00  3.69           H  
ATOM   1502 1HB  LEU A  95      12.759  32.579  -4.843  1.00  3.69           H  
ATOM   1503 2HB  LEU A  95      14.401  33.077  -4.451  1.00  3.69           H  
ATOM   1504  HG  LEU A  95      11.936  34.816  -4.095  1.00  3.69           H  
ATOM   1505 1HD1 LEU A  95      12.254  34.376  -1.701  1.00  3.69           H  
ATOM   1506 2HD1 LEU A  95      11.934  32.878  -2.585  1.00  3.69           H  
ATOM   1507 3HD1 LEU A  95      13.586  33.259  -2.076  1.00  3.69           H  
ATOM   1508 1HD2 LEU A  95      13.498  36.250  -2.839  1.00  3.69           H  
ATOM   1509 2HD2 LEU A  95      14.838  35.144  -3.230  1.00  3.69           H  
ATOM   1510 3HD2 LEU A  95      14.025  36.053  -4.528  1.00  3.69           H  
ATOM   1511  N   THR A  96      13.618  32.050  -7.644  1.00  3.61           N  
ATOM   1512  CA  THR A  96      14.225  31.020  -8.464  1.00  3.61           C  
ATOM   1513  C   THR A  96      14.157  31.295  -9.977  1.00  3.61           C  
ATOM   1514  O   THR A  96      14.598  30.457 -10.764  1.00  3.61           O  
ATOM   1515  CB  THR A  96      13.600  29.643  -8.143  1.00  3.61           C  
ATOM   1516  OG1 THR A  96      12.193  29.664  -8.414  1.00  3.61           O  
ATOM   1517  CG2 THR A  96      13.804  29.293  -6.674  1.00  3.61           C  
ATOM   1518  H   THR A  96      12.615  32.018  -7.470  1.00  3.61           H  
ATOM   1519  HA  THR A  96      15.279  30.962  -8.199  1.00  3.61           H  
ATOM   1520  HB  THR A  96      14.070  28.883  -8.766  1.00  3.61           H  
ATOM   1521  HG1 THR A  96      11.765  30.340  -7.831  1.00  3.61           H  
ATOM   1522 1HG2 THR A  96      13.361  28.318  -6.468  1.00  3.61           H  
ATOM   1523 2HG2 THR A  96      14.870  29.263  -6.449  1.00  3.61           H  
ATOM   1524 3HG2 THR A  96      13.322  30.048  -6.053  1.00  3.61           H  
ATOM   1525  N   GLY A  97      13.575  32.430 -10.409  1.00  3.45           N  
ATOM   1526  CA  GLY A  97      13.482  32.709 -11.849  1.00  3.45           C  
ATOM   1527  C   GLY A  97      12.527  31.757 -12.589  1.00  3.45           C  
ATOM   1528  O   GLY A  97      12.806  31.340 -13.715  1.00  3.45           O  
ATOM   1529  H   GLY A  97      13.252  33.134  -9.746  1.00  3.45           H  
ATOM   1530 1HA  GLY A  97      13.142  33.737 -11.983  1.00  3.45           H  
ATOM   1531 2HA  GLY A  97      14.475  32.647 -12.291  1.00  3.45           H  
ATOM   1532  N   ARG A  98      11.438  31.360 -11.932  1.00  3.23           N  
ATOM   1533  CA  ARG A  98      10.504  30.376 -12.469  1.00  3.23           C  
ATOM   1534  C   ARG A  98       9.043  30.835 -12.440  1.00  3.23           C  
ATOM   1535  O   ARG A  98       8.393  30.684 -11.418  1.00  3.23           O  
ATOM   1536  CB  ARG A  98      10.601  29.081 -11.683  1.00  3.23           C  
ATOM   1537  CG  ARG A  98      11.944  28.373 -11.743  1.00  3.23           C  
ATOM   1538  CD  ARG A  98      11.860  27.015 -11.151  1.00  3.23           C  
ATOM   1539  NE  ARG A  98      11.555  27.052  -9.727  1.00  3.23           N  
ATOM   1540  CZ  ARG A  98      11.041  26.003  -9.040  1.00  3.23           C  
ATOM   1541  NH1 ARG A  98      10.796  24.868  -9.635  1.00  3.23           N  
ATOM   1542  NH2 ARG A  98      10.738  26.065  -7.768  1.00  3.23           N  
ATOM   1543  H   ARG A  98      11.230  31.786 -11.031  1.00  3.23           H  
ATOM   1544  HA  ARG A  98      10.801  30.147 -13.487  1.00  3.23           H  
ATOM   1545 1HB  ARG A  98      10.395  29.279 -10.635  1.00  3.23           H  
ATOM   1546 2HB  ARG A  98       9.853  28.384 -12.040  1.00  3.23           H  
ATOM   1547 1HG  ARG A  98      12.284  28.297 -12.774  1.00  3.23           H  
ATOM   1548 2HG  ARG A  98      12.663  28.934 -11.164  1.00  3.23           H  
ATOM   1549 1HD  ARG A  98      11.068  26.466 -11.651  1.00  3.23           H  
ATOM   1550 2HD  ARG A  98      12.809  26.492 -11.286  1.00  3.23           H  
ATOM   1551  HE  ARG A  98      11.723  27.930  -9.227  1.00  3.23           H  
ATOM   1552 1HH1 ARG A  98      10.990  24.740 -10.612  1.00  3.23           H  
ATOM   1553 2HH1 ARG A  98      10.359  24.126  -9.062  1.00  3.23           H  
ATOM   1554 1HH2 ARG A  98      10.868  26.903  -7.227  1.00  3.23           H  
ATOM   1555 2HH2 ARG A  98      10.312  25.218  -7.357  1.00  3.23           H  
ATOM   1556  N   PRO A  99       8.515  31.480 -13.490  1.00  2.97           N  
ATOM   1557  CA  PRO A  99       7.161  32.014 -13.538  1.00  2.97           C  
ATOM   1558  C   PRO A  99       6.141  30.923 -13.213  1.00  2.97           C  
ATOM   1559  O   PRO A  99       6.282  29.781 -13.647  1.00  2.97           O  
ATOM   1560  CB  PRO A  99       7.040  32.466 -15.001  1.00  2.97           C  
ATOM   1561  CG  PRO A  99       8.469  32.785 -15.417  1.00  2.97           C  
ATOM   1562  CD  PRO A  99       9.315  31.735 -14.707  1.00  2.97           C  
ATOM   1563  HA  PRO A  99       7.071  32.857 -12.837  1.00  2.97           H  
ATOM   1564 1HB  PRO A  99       6.585  31.671 -15.605  1.00  2.97           H  
ATOM   1565 2HB  PRO A  99       6.376  33.342 -15.071  1.00  2.97           H  
ATOM   1566 1HG  PRO A  99       8.560  32.727 -16.513  1.00  2.97           H  
ATOM   1567 2HG  PRO A  99       8.733  33.816 -15.132  1.00  2.97           H  
ATOM   1568 1HD  PRO A  99       9.405  30.826 -15.320  1.00  2.97           H  
ATOM   1569 2HD  PRO A  99      10.291  32.168 -14.456  1.00  2.97           H  
ATOM   1570  N   ILE A 100       5.108  31.301 -12.459  1.00  2.69           N  
ATOM   1571  CA  ILE A 100       4.042  30.388 -12.023  1.00  2.69           C  
ATOM   1572  C   ILE A 100       2.784  30.435 -12.874  1.00  2.69           C  
ATOM   1573  O   ILE A 100       1.897  29.596 -12.738  1.00  2.69           O  
ATOM   1574  CB  ILE A 100       3.673  30.665 -10.558  1.00  2.69           C  
ATOM   1575  CG1 ILE A 100       2.855  29.465  -9.992  1.00  2.69           C  
ATOM   1576  CG2 ILE A 100       2.951  31.970 -10.453  1.00  2.69           C  
ATOM   1577  CD1 ILE A 100       2.681  29.459  -8.478  1.00  2.69           C  
ATOM   1578  H   ILE A 100       5.071  32.260 -12.143  1.00  2.69           H  
ATOM   1579  HA  ILE A 100       4.429  29.371 -12.085  1.00  2.69           H  
ATOM   1580  HB  ILE A 100       4.571  30.749  -9.965  1.00  2.69           H  
ATOM   1581 1HG1 ILE A 100       1.864  29.483 -10.447  1.00  2.69           H  
ATOM   1582 2HG1 ILE A 100       3.351  28.535 -10.281  1.00  2.69           H  
ATOM   1583 1HG2 ILE A 100       2.722  32.170  -9.406  1.00  2.69           H  
ATOM   1584 2HG2 ILE A 100       3.585  32.766 -10.838  1.00  2.69           H  
ATOM   1585 3HG2 ILE A 100       2.031  31.931 -11.036  1.00  2.69           H  
ATOM   1586 1HD1 ILE A 100       2.098  28.595  -8.184  1.00  2.69           H  
ATOM   1587 2HD1 ILE A 100       3.637  29.415  -7.994  1.00  2.69           H  
ATOM   1588 3HD1 ILE A 100       2.169  30.362  -8.157  1.00  2.69           H  
ATOM   1589  N   THR A 101       2.712  31.409 -13.763  1.00  2.37           N  
ATOM   1590  CA  THR A 101       1.565  31.641 -14.642  1.00  2.37           C  
ATOM   1591  C   THR A 101       0.230  31.597 -13.885  1.00  2.37           C  
ATOM   1592  O   THR A 101      -0.025  32.454 -13.033  1.00  2.37           O  
ATOM   1593  CB  THR A 101       1.527  30.610 -15.792  1.00  2.37           C  
ATOM   1594  OG1 THR A 101       1.261  29.285 -15.287  1.00  2.37           O  
ATOM   1595  CG2 THR A 101       2.894  30.597 -16.481  1.00  2.37           C  
ATOM   1596  H   THR A 101       3.498  32.034 -13.828  1.00  2.37           H  
ATOM   1597  HA  THR A 101       1.667  32.634 -15.079  1.00  2.37           H  
ATOM   1598  HB  THR A 101       0.763  30.884 -16.519  1.00  2.37           H  
ATOM   1599  HG1 THR A 101       1.343  29.273 -14.310  1.00  2.37           H  
ATOM   1600 1HG2 THR A 101       2.883  29.876 -17.298  1.00  2.37           H  
ATOM   1601 2HG2 THR A 101       3.111  31.589 -16.875  1.00  2.37           H  
ATOM   1602 3HG2 THR A 101       3.669  30.316 -15.765  1.00  2.37           H  
ATOM   1603  N   THR A 102      -0.633  30.634 -14.220  1.00  2.03           N  
ATOM   1604  CA  THR A 102      -1.950  30.556 -13.583  1.00  2.03           C  
ATOM   1605  C   THR A 102      -2.261  29.180 -13.000  1.00  2.03           C  
ATOM   1606  O   THR A 102      -2.147  28.163 -13.672  1.00  2.03           O  
ATOM   1607  CB  THR A 102      -3.054  30.949 -14.577  1.00  2.03           C  
ATOM   1608  OG1 THR A 102      -2.821  32.291 -15.031  1.00  2.03           O  
ATOM   1609  CG2 THR A 102      -4.423  30.870 -13.914  1.00  2.03           C  
ATOM   1610  H   THR A 102      -0.359  29.945 -14.915  1.00  2.03           H  
ATOM   1611  HA  THR A 102      -1.973  31.268 -12.763  1.00  2.03           H  
ATOM   1612  HB  THR A 102      -3.031  30.275 -15.432  1.00  2.03           H  
ATOM   1613  HG1 THR A 102      -2.788  32.884 -14.272  1.00  2.03           H  
ATOM   1614 1HG2 THR A 102      -5.191  31.157 -14.629  1.00  2.03           H  
ATOM   1615 2HG2 THR A 102      -4.611  29.852 -13.578  1.00  2.03           H  
ATOM   1616 3HG2 THR A 102      -4.455  31.544 -13.059  1.00  2.03           H  
ATOM   1617  N   ALA A 103      -2.674  29.160 -11.741  1.00  1.70           N  
ATOM   1618  CA  ALA A 103      -3.028  27.926 -11.054  1.00  1.70           C  
ATOM   1619  C   ALA A 103      -4.453  27.499 -11.329  1.00  1.70           C  
ATOM   1620  O   ALA A 103      -5.336  28.338 -11.510  1.00  1.70           O  
ATOM   1621  CB  ALA A 103      -2.889  28.111  -9.570  1.00  1.70           C  
ATOM   1622  H   ALA A 103      -2.749  30.033 -11.240  1.00  1.70           H  
ATOM   1623  HA  ALA A 103      -2.358  27.137 -11.397  1.00  1.70           H  
ATOM   1624 1HB  ALA A 103      -3.150  27.188  -9.056  1.00  1.70           H  
ATOM   1625 2HB  ALA A 103      -1.882  28.396  -9.317  1.00  1.70           H  
ATOM   1626 3HB  ALA A 103      -3.573  28.898  -9.275  1.00  1.70           H  
ATOM   1627  N   LYS A 104      -4.693  26.197 -11.300  1.00  1.40           N  
ATOM   1628  CA  LYS A 104      -6.058  25.709 -11.326  1.00  1.40           C  
ATOM   1629  C   LYS A 104      -6.517  25.703  -9.862  1.00  1.40           C  
ATOM   1630  O   LYS A 104      -5.705  25.401  -8.994  1.00  1.40           O  
ATOM   1631  CB  LYS A 104      -6.109  24.313 -11.946  1.00  1.40           C  
ATOM   1632  CG  LYS A 104      -5.623  24.266 -13.408  1.00  1.40           C  
ATOM   1633  CD  LYS A 104      -6.641  24.826 -14.416  1.00  1.40           C  
ATOM   1634  CE  LYS A 104      -6.054  24.814 -15.878  1.00  1.40           C  
ATOM   1635  NZ  LYS A 104      -5.550  23.459 -16.293  1.00  1.40           N  
ATOM   1636  H   LYS A 104      -3.922  25.547 -11.218  1.00  1.40           H  
ATOM   1637  HA  LYS A 104      -6.658  26.392 -11.919  1.00  1.40           H  
ATOM   1638 1HB  LYS A 104      -5.487  23.635 -11.364  1.00  1.40           H  
ATOM   1639 2HB  LYS A 104      -7.127  23.932 -11.911  1.00  1.40           H  
ATOM   1640 1HG  LYS A 104      -4.706  24.850 -13.493  1.00  1.40           H  
ATOM   1641 2HG  LYS A 104      -5.392  23.236 -13.691  1.00  1.40           H  
ATOM   1642 1HD  LYS A 104      -7.545  24.221 -14.393  1.00  1.40           H  
ATOM   1643 2HD  LYS A 104      -6.897  25.852 -14.142  1.00  1.40           H  
ATOM   1644 1HE  LYS A 104      -6.825  25.129 -16.576  1.00  1.40           H  
ATOM   1645 2HE  LYS A 104      -5.219  25.516 -15.925  1.00  1.40           H  
ATOM   1646 1HZ  LYS A 104      -5.137  23.425 -17.229  1.00  1.40           H  
ATOM   1647 2HZ  LYS A 104      -4.805  23.190 -15.645  1.00  1.40           H  
ATOM   1648 3HZ  LYS A 104      -6.244  22.712 -16.300  1.00  1.40           H  
ATOM   1649  N   PRO A 105      -7.779  26.013  -9.552  1.00  1.16           N  
ATOM   1650  CA  PRO A 105      -8.359  25.997  -8.219  1.00  1.16           C  
ATOM   1651  C   PRO A 105      -8.578  24.584  -7.715  1.00  1.16           C  
ATOM   1652  O   PRO A 105      -8.663  23.649  -8.510  1.00  1.16           O  
ATOM   1653  CB  PRO A 105      -9.689  26.722  -8.425  1.00  1.16           C  
ATOM   1654  CG  PRO A 105     -10.055  26.433  -9.865  1.00  1.16           C  
ATOM   1655  CD  PRO A 105      -8.725  26.411 -10.610  1.00  1.16           C  
ATOM   1656  HA  PRO A 105      -7.703  26.559  -7.532  1.00  1.16           H  
ATOM   1657 1HB  PRO A 105     -10.437  26.326  -7.711  1.00  1.16           H  
ATOM   1658 2HB  PRO A 105      -9.578  27.794  -8.209  1.00  1.16           H  
ATOM   1659 1HG  PRO A 105     -10.588  25.469  -9.921  1.00  1.16           H  
ATOM   1660 2HG  PRO A 105     -10.748  27.200 -10.243  1.00  1.16           H  
ATOM   1661 1HD  PRO A 105      -8.771  25.659 -11.408  1.00  1.16           H  
ATOM   1662 2HD  PRO A 105      -8.481  27.419 -10.989  1.00  1.16           H  
ATOM   1663  N   ALA A 106      -8.695  24.421  -6.402  1.00  1.00           N  
ATOM   1664  CA  ALA A 106      -9.082  23.126  -5.844  1.00  1.00           C  
ATOM   1665  C   ALA A 106     -10.531  22.868  -6.207  1.00  1.00           C  
ATOM   1666  O   ALA A 106     -11.311  23.812  -6.351  1.00  1.00           O  
ATOM   1667  CB  ALA A 106      -8.904  23.069  -4.334  1.00  1.00           C  
ATOM   1668  H   ALA A 106      -8.567  25.212  -5.787  1.00  1.00           H  
ATOM   1669  HA  ALA A 106      -8.469  22.349  -6.304  1.00  1.00           H  
ATOM   1670 1HB  ALA A 106      -9.207  22.080  -3.970  1.00  1.00           H  
ATOM   1671 2HB  ALA A 106      -7.866  23.233  -4.081  1.00  1.00           H  
ATOM   1672 3HB  ALA A 106      -9.518  23.828  -3.859  1.00  1.00           H  
ATOM   1673  N   ASP A 107     -10.897  21.596  -6.313  1.00  0.90           N  
ATOM   1674  CA  ASP A 107     -12.276  21.207  -6.586  1.00  0.90           C  
ATOM   1675  C   ASP A 107     -13.019  21.067  -5.271  1.00  0.90           C  
ATOM   1676  O   ASP A 107     -14.236  21.252  -5.201  1.00  0.90           O  
ATOM   1677  CB  ASP A 107     -12.321  19.887  -7.336  1.00  0.90           C  
ATOM   1678  CG  ASP A 107     -11.668  19.977  -8.685  1.00  0.90           C  
ATOM   1679  OD1 ASP A 107     -12.150  20.625  -9.594  1.00  0.90           O  
ATOM   1680  OD2 ASP A 107     -10.608  19.419  -8.786  1.00  0.90           O  
ATOM   1681  H   ASP A 107     -10.206  20.867  -6.162  1.00  0.90           H  
ATOM   1682  HA  ASP A 107     -12.756  21.983  -7.180  1.00  0.90           H  
ATOM   1683 1HB  ASP A 107     -11.812  19.118  -6.745  1.00  0.90           H  
ATOM   1684 2HB  ASP A 107     -13.356  19.574  -7.461  1.00  0.90           H  
ATOM   1685  N   HIS A 108     -12.270  20.744  -4.223  1.00  0.87           N  
ATOM   1686  CA  HIS A 108     -12.876  20.526  -2.924  1.00  0.87           C  
ATOM   1687  C   HIS A 108     -11.888  20.893  -1.823  1.00  0.87           C  
ATOM   1688  O   HIS A 108     -10.687  20.628  -1.933  1.00  0.87           O  
ATOM   1689  CB  HIS A 108     -13.292  19.057  -2.794  1.00  0.87           C  
ATOM   1690  CG  HIS A 108     -14.212  18.765  -1.658  1.00  0.87           C  
ATOM   1691  ND1 HIS A 108     -15.558  19.080  -1.709  1.00  0.87           N  
ATOM   1692  CD2 HIS A 108     -14.003  18.200  -0.446  1.00  0.87           C  
ATOM   1693  CE1 HIS A 108     -16.139  18.720  -0.583  1.00  0.87           C  
ATOM   1694  NE2 HIS A 108     -15.222  18.189   0.214  1.00  0.87           N  
ATOM   1695  H   HIS A 108     -11.272  20.586  -4.362  1.00  0.87           H  
ATOM   1696  HA  HIS A 108     -13.758  21.153  -2.810  1.00  0.87           H  
ATOM   1697 1HB  HIS A 108     -13.780  18.739  -3.716  1.00  0.87           H  
ATOM   1698 2HB  HIS A 108     -12.408  18.462  -2.683  1.00  0.87           H  
ATOM   1699  HD1 HIS A 108     -16.032  19.513  -2.479  1.00  0.87           H  
ATOM   1700  HD2 HIS A 108     -13.117  17.804   0.047  1.00  0.87           H  
ATOM   1701  HE1 HIS A 108     -17.207  18.887  -0.435  1.00  0.87           H  
ATOM   1702  N   LEU A 109     -12.398  21.540  -0.784  1.00  0.90           N  
ATOM   1703  CA  LEU A 109     -11.551  21.941   0.324  1.00  0.90           C  
ATOM   1704  C   LEU A 109     -11.642  20.974   1.486  1.00  0.90           C  
ATOM   1705  O   LEU A 109     -12.727  20.473   1.810  1.00  0.90           O  
ATOM   1706  CB  LEU A 109     -11.931  23.337   0.771  1.00  0.90           C  
ATOM   1707  CG  LEU A 109     -11.799  24.397  -0.314  1.00  0.90           C  
ATOM   1708  CD1 LEU A 109     -12.328  25.696   0.211  1.00  0.90           C  
ATOM   1709  CD2 LEU A 109     -10.310  24.519  -0.739  1.00  0.90           C  
ATOM   1710  H   LEU A 109     -13.386  21.744  -0.761  1.00  0.90           H  
ATOM   1711  HA  LEU A 109     -10.535  21.965  -0.033  1.00  0.90           H  
ATOM   1712 1HB  LEU A 109     -12.956  23.332   1.127  1.00  0.90           H  
ATOM   1713 2HB  LEU A 109     -11.277  23.621   1.599  1.00  0.90           H  
ATOM   1714  HG  LEU A 109     -12.400  24.111  -1.177  1.00  0.90           H  
ATOM   1715 1HD1 LEU A 109     -12.259  26.436  -0.572  1.00  0.90           H  
ATOM   1716 2HD1 LEU A 109     -13.372  25.576   0.498  1.00  0.90           H  
ATOM   1717 3HD1 LEU A 109     -11.747  26.005   1.075  1.00  0.90           H  
ATOM   1718 1HD2 LEU A 109     -10.212  25.272  -1.518  1.00  0.90           H  
ATOM   1719 2HD2 LEU A 109      -9.699  24.803   0.115  1.00  0.90           H  
ATOM   1720 3HD2 LEU A 109      -9.958  23.555  -1.118  1.00  0.90           H  
ATOM   1721  N   LEU A 110     -10.518  20.776   2.148  1.00  0.96           N  
ATOM   1722  CA  LEU A 110     -10.465  19.882   3.288  1.00  0.96           C  
ATOM   1723  C   LEU A 110     -10.474  20.601   4.631  1.00  0.96           C  
ATOM   1724  O   LEU A 110     -10.058  21.769   4.753  1.00  0.96           O  
ATOM   1725  CB  LEU A 110      -9.234  18.999   3.204  1.00  0.96           C  
ATOM   1726  CG  LEU A 110      -9.086  18.205   1.960  1.00  0.96           C  
ATOM   1727  CD1 LEU A 110      -7.813  17.450   2.038  1.00  0.96           C  
ATOM   1728  CD2 LEU A 110     -10.249  17.311   1.818  1.00  0.96           C  
ATOM   1729  H   LEU A 110      -9.680  21.244   1.806  1.00  0.96           H  
ATOM   1730  HA  LEU A 110     -11.339  19.240   3.254  1.00  0.96           H  
ATOM   1731 1HB  LEU A 110      -8.342  19.571   3.348  1.00  0.96           H  
ATOM   1732 2HB  LEU A 110      -9.310  18.302   4.000  1.00  0.96           H  
ATOM   1733  HG  LEU A 110      -9.029  18.870   1.094  1.00  0.96           H  
ATOM   1734 1HD1 LEU A 110      -7.674  16.860   1.134  1.00  0.96           H  
ATOM   1735 2HD1 LEU A 110      -6.983  18.150   2.143  1.00  0.96           H  
ATOM   1736 3HD1 LEU A 110      -7.841  16.793   2.898  1.00  0.96           H  
ATOM   1737 1HD2 LEU A 110     -10.138  16.725   0.931  1.00  0.96           H  
ATOM   1738 2HD2 LEU A 110     -10.308  16.655   2.676  1.00  0.96           H  
ATOM   1739 3HD2 LEU A 110     -11.153  17.908   1.749  1.00  0.96           H  
ATOM   1740  N   THR A 111     -10.959  19.870   5.639  1.00  1.04           N  
ATOM   1741  CA  THR A 111     -10.999  20.331   7.016  1.00  1.04           C  
ATOM   1742  C   THR A 111     -10.413  19.254   7.934  1.00  1.04           C  
ATOM   1743  O   THR A 111     -10.276  18.095   7.543  1.00  1.04           O  
ATOM   1744  CB  THR A 111     -12.442  20.664   7.457  1.00  1.04           C  
ATOM   1745  OG1 THR A 111     -13.224  19.461   7.511  1.00  1.04           O  
ATOM   1746  CG2 THR A 111     -13.095  21.622   6.463  1.00  1.04           C  
ATOM   1747  H   THR A 111     -11.291  18.939   5.440  1.00  1.04           H  
ATOM   1748  HA  THR A 111     -10.387  21.230   7.107  1.00  1.04           H  
ATOM   1749  HB  THR A 111     -12.422  21.127   8.442  1.00  1.04           H  
ATOM   1750  HG1 THR A 111     -14.119  19.678   7.802  1.00  1.04           H  
ATOM   1751 1HG2 THR A 111     -14.109  21.849   6.792  1.00  1.04           H  
ATOM   1752 2HG2 THR A 111     -12.514  22.546   6.410  1.00  1.04           H  
ATOM   1753 3HG2 THR A 111     -13.136  21.165   5.478  1.00  1.04           H  
ATOM   1754  N   ASN A 112     -10.179  19.622   9.190  1.00  1.11           N  
ATOM   1755  CA  ASN A 112      -9.556  18.762  10.211  1.00  1.11           C  
ATOM   1756  C   ASN A 112     -10.123  17.369  10.464  1.00  1.11           C  
ATOM   1757  O   ASN A 112      -9.407  16.529  11.000  1.00  1.11           O  
ATOM   1758  CB  ASN A 112      -9.499  19.494  11.530  1.00  1.11           C  
ATOM   1759  CG  ASN A 112      -8.825  18.681  12.625  1.00  1.11           C  
ATOM   1760  OD1 ASN A 112      -7.674  18.210  12.522  1.00  1.11           O  
ATOM   1761  ND2 ASN A 112      -9.545  18.519  13.708  1.00  1.11           N  
ATOM   1762  H   ASN A 112     -10.386  20.577   9.440  1.00  1.11           H  
ATOM   1763  HA  ASN A 112      -8.529  18.598   9.886  1.00  1.11           H  
ATOM   1764 1HB  ASN A 112      -8.965  20.436  11.408  1.00  1.11           H  
ATOM   1765 2HB  ASN A 112     -10.513  19.730  11.851  1.00  1.11           H  
ATOM   1766 1HD2 ASN A 112      -9.186  17.998  14.479  1.00  1.11           H  
ATOM   1767 2HD2 ASN A 112     -10.463  18.922  13.764  1.00  1.11           H  
ATOM   1768  N   GLU A 113     -11.411  17.158  10.240  1.00  1.15           N  
ATOM   1769  CA  GLU A 113     -11.998  15.845  10.507  1.00  1.15           C  
ATOM   1770  C   GLU A 113     -12.631  15.201   9.273  1.00  1.15           C  
ATOM   1771  O   GLU A 113     -13.437  14.276   9.396  1.00  1.15           O  
ATOM   1772  CB  GLU A 113     -13.041  15.946  11.619  1.00  1.15           C  
ATOM   1773  CG  GLU A 113     -12.479  16.399  12.963  1.00  1.15           C  
ATOM   1774  CD  GLU A 113     -13.506  16.423  14.075  1.00  1.15           C  
ATOM   1775  OE1 GLU A 113     -14.639  16.090  13.826  1.00  1.15           O  
ATOM   1776  OE2 GLU A 113     -13.148  16.779  15.174  1.00  1.15           O  
ATOM   1777  H   GLU A 113     -11.970  17.888   9.826  1.00  1.15           H  
ATOM   1778  HA  GLU A 113     -11.201  15.179  10.844  1.00  1.15           H  
ATOM   1779 1HB  GLU A 113     -13.815  16.653  11.323  1.00  1.15           H  
ATOM   1780 2HB  GLU A 113     -13.517  14.977  11.762  1.00  1.15           H  
ATOM   1781 1HG  GLU A 113     -11.660  15.737  13.245  1.00  1.15           H  
ATOM   1782 2HG  GLU A 113     -12.071  17.399  12.842  1.00  1.15           H  
ATOM   1783  N   LYS A 114     -12.332  15.712   8.086  1.00  1.17           N  
ATOM   1784  CA  LYS A 114     -12.978  15.170   6.892  1.00  1.17           C  
ATOM   1785  C   LYS A 114     -12.552  13.750   6.511  1.00  1.17           C  
ATOM   1786  O   LYS A 114     -11.377  13.386   6.562  1.00  1.17           O  
ATOM   1787  CB  LYS A 114     -12.821  16.128   5.715  1.00  1.17           C  
ATOM   1788  CG  LYS A 114     -13.596  15.716   4.469  1.00  1.17           C  
ATOM   1789  CD  LYS A 114     -13.626  16.832   3.447  1.00  1.17           C  
ATOM   1790  CE  LYS A 114     -14.614  17.922   3.878  1.00  1.17           C  
ATOM   1791  NZ  LYS A 114     -14.806  18.966   2.841  1.00  1.17           N  
ATOM   1792  H   LYS A 114     -11.646  16.467   8.004  1.00  1.17           H  
ATOM   1793  HA  LYS A 114     -14.047  15.123   7.102  1.00  1.17           H  
ATOM   1794 1HB  LYS A 114     -13.152  17.125   6.013  1.00  1.17           H  
ATOM   1795 2HB  LYS A 114     -11.764  16.204   5.450  1.00  1.17           H  
ATOM   1796 1HG  LYS A 114     -13.122  14.840   4.021  1.00  1.17           H  
ATOM   1797 2HG  LYS A 114     -14.617  15.451   4.739  1.00  1.17           H  
ATOM   1798 1HD  LYS A 114     -12.650  17.268   3.383  1.00  1.17           H  
ATOM   1799 2HD  LYS A 114     -13.911  16.448   2.466  1.00  1.17           H  
ATOM   1800 1HE  LYS A 114     -15.574  17.453   4.080  1.00  1.17           H  
ATOM   1801 2HE  LYS A 114     -14.250  18.398   4.791  1.00  1.17           H  
ATOM   1802 1HZ  LYS A 114     -15.471  19.644   3.162  1.00  1.17           H  
ATOM   1803 2HZ  LYS A 114     -13.930  19.454   2.612  1.00  1.17           H  
ATOM   1804 3HZ  LYS A 114     -15.147  18.547   1.973  1.00  1.17           H  
ATOM   1805  N   SER A 115     -13.535  12.935   6.136  1.00  1.18           N  
ATOM   1806  CA  SER A 115     -13.265  11.587   5.649  1.00  1.18           C  
ATOM   1807  C   SER A 115     -13.423  11.567   4.132  1.00  1.18           C  
ATOM   1808  O   SER A 115     -14.438  12.034   3.609  1.00  1.18           O  
ATOM   1809  CB  SER A 115     -14.213  10.587   6.278  1.00  1.18           C  
ATOM   1810  OG  SER A 115     -14.006   9.308   5.761  1.00  1.18           O  
ATOM   1811  H   SER A 115     -14.488  13.269   6.162  1.00  1.18           H  
ATOM   1812  HA  SER A 115     -12.240  11.315   5.895  1.00  1.18           H  
ATOM   1813 1HB  SER A 115     -14.076  10.576   7.359  1.00  1.18           H  
ATOM   1814 2HB  SER A 115     -15.236  10.897   6.080  1.00  1.18           H  
ATOM   1815  HG  SER A 115     -13.834   9.434   4.817  1.00  1.18           H  
ATOM   1816  N   LEU A 116     -12.410  11.070   3.431  1.00  1.19           N  
ATOM   1817  CA  LEU A 116     -12.454  11.015   1.973  1.00  1.19           C  
ATOM   1818  C   LEU A 116     -12.507   9.578   1.479  1.00  1.19           C  
ATOM   1819  O   LEU A 116     -11.867   8.695   2.057  1.00  1.19           O  
ATOM   1820  CB  LEU A 116     -11.207  11.676   1.359  1.00  1.19           C  
ATOM   1821  CG  LEU A 116     -10.926  13.135   1.728  1.00  1.19           C  
ATOM   1822  CD1 LEU A 116      -9.604  13.556   1.078  1.00  1.19           C  
ATOM   1823  CD2 LEU A 116     -12.068  14.001   1.263  1.00  1.19           C  
ATOM   1824  H   LEU A 116     -11.605  10.699   3.935  1.00  1.19           H  
ATOM   1825  HA  LEU A 116     -13.345  11.535   1.625  1.00  1.19           H  
ATOM   1826 1HB  LEU A 116     -10.338  11.099   1.652  1.00  1.19           H  
ATOM   1827 2HB  LEU A 116     -11.292  11.622   0.271  1.00  1.19           H  
ATOM   1828  HG  LEU A 116     -10.819  13.225   2.807  1.00  1.19           H  
ATOM   1829 1HD1 LEU A 116      -9.372  14.578   1.334  1.00  1.19           H  
ATOM   1830 2HD1 LEU A 116      -8.799  12.910   1.431  1.00  1.19           H  
ATOM   1831 3HD1 LEU A 116      -9.699  13.467  -0.002  1.00  1.19           H  
ATOM   1832 1HD2 LEU A 116     -11.879  15.030   1.517  1.00  1.19           H  
ATOM   1833 2HD2 LEU A 116     -12.172  13.905   0.188  1.00  1.19           H  
ATOM   1834 3HD2 LEU A 116     -12.991  13.676   1.744  1.00  1.19           H  
ATOM   1835  N   THR A 117     -13.217   9.345   0.378  1.00  1.21           N  
ATOM   1836  CA  THR A 117     -13.171   8.031  -0.253  1.00  1.21           C  
ATOM   1837  C   THR A 117     -12.727   8.198  -1.692  1.00  1.21           C  
ATOM   1838  O   THR A 117     -13.311   8.983  -2.444  1.00  1.21           O  
ATOM   1839  CB  THR A 117     -14.519   7.286  -0.217  1.00  1.21           C  
ATOM   1840  OG1 THR A 117     -14.936   7.108   1.143  1.00  1.21           O  
ATOM   1841  CG2 THR A 117     -14.350   5.899  -0.879  1.00  1.21           C  
ATOM   1842  H   THR A 117     -13.759  10.087  -0.044  1.00  1.21           H  
ATOM   1843  HA  THR A 117     -12.435   7.417   0.255  1.00  1.21           H  
ATOM   1844  HB  THR A 117     -15.274   7.856  -0.755  1.00  1.21           H  
ATOM   1845  HG1 THR A 117     -14.241   6.645   1.628  1.00  1.21           H  
ATOM   1846 1HG2 THR A 117     -15.294   5.362  -0.852  1.00  1.21           H  
ATOM   1847 2HG2 THR A 117     -14.035   6.016  -1.917  1.00  1.21           H  
ATOM   1848 3HG2 THR A 117     -13.590   5.327  -0.337  1.00  1.21           H  
ATOM   1849  N   ILE A 118     -11.670   7.491  -2.057  1.00  1.24           N  
ATOM   1850  CA  ILE A 118     -11.136   7.556  -3.405  1.00  1.24           C  
ATOM   1851  C   ILE A 118     -11.091   6.142  -3.962  1.00  1.24           C  
ATOM   1852  O   ILE A 118     -10.291   5.311  -3.521  1.00  1.24           O  
ATOM   1853  CB  ILE A 118      -9.737   8.204  -3.391  1.00  1.24           C  
ATOM   1854  CG1 ILE A 118      -9.827   9.624  -2.755  1.00  1.24           C  
ATOM   1855  CG2 ILE A 118      -9.193   8.306  -4.808  1.00  1.24           C  
ATOM   1856  CD1 ILE A 118      -8.508  10.264  -2.492  1.00  1.24           C  
ATOM   1857  H   ILE A 118     -11.253   6.858  -1.375  1.00  1.24           H  
ATOM   1858  HA  ILE A 118     -11.797   8.155  -4.028  1.00  1.24           H  
ATOM   1859  HB  ILE A 118      -9.062   7.609  -2.803  1.00  1.24           H  
ATOM   1860 1HG1 ILE A 118     -10.400  10.270  -3.423  1.00  1.24           H  
ATOM   1861 2HG1 ILE A 118     -10.340   9.562  -1.803  1.00  1.24           H  
ATOM   1862 1HG2 ILE A 118      -8.217   8.767  -4.800  1.00  1.24           H  
ATOM   1863 2HG2 ILE A 118      -9.116   7.314  -5.238  1.00  1.24           H  
ATOM   1864 3HG2 ILE A 118      -9.868   8.914  -5.411  1.00  1.24           H  
ATOM   1865 1HD1 ILE A 118      -8.674  11.240  -2.054  1.00  1.24           H  
ATOM   1866 2HD1 ILE A 118      -7.933   9.650  -1.804  1.00  1.24           H  
ATOM   1867 3HD1 ILE A 118      -7.964  10.370  -3.414  1.00  1.24           H  
ATOM   1868  N   GLY A 119     -11.920   5.853  -4.953  1.00  1.26           N  
ATOM   1869  CA  GLY A 119     -11.976   4.476  -5.419  1.00  1.26           C  
ATOM   1870  C   GLY A 119     -12.449   3.604  -4.267  1.00  1.26           C  
ATOM   1871  O   GLY A 119     -13.534   3.820  -3.726  1.00  1.26           O  
ATOM   1872  H   GLY A 119     -12.538   6.558  -5.332  1.00  1.26           H  
ATOM   1873 1HA  GLY A 119     -12.661   4.389  -6.264  1.00  1.26           H  
ATOM   1874 2HA  GLY A 119     -10.994   4.146  -5.757  1.00  1.26           H  
ATOM   1875  N   THR A 120     -11.631   2.628  -3.895  1.00  1.25           N  
ATOM   1876  CA  THR A 120     -11.955   1.698  -2.821  1.00  1.25           C  
ATOM   1877  C   THR A 120     -11.240   2.032  -1.506  1.00  1.25           C  
ATOM   1878  O   THR A 120     -11.310   1.258  -0.550  1.00  1.25           O  
ATOM   1879  CB  THR A 120     -11.580   0.265  -3.227  1.00  1.25           C  
ATOM   1880  OG1 THR A 120     -10.161   0.187  -3.447  1.00  1.25           O  
ATOM   1881  CG2 THR A 120     -12.297  -0.118  -4.511  1.00  1.25           C  
ATOM   1882  H   THR A 120     -10.750   2.531  -4.380  1.00  1.25           H  
ATOM   1883  HA  THR A 120     -13.029   1.743  -2.639  1.00  1.25           H  
ATOM   1884  HB  THR A 120     -11.858  -0.423  -2.430  1.00  1.25           H  
ATOM   1885  HG1 THR A 120      -9.709   0.517  -2.660  1.00  1.25           H  
ATOM   1886 1HG2 THR A 120     -12.022  -1.136  -4.795  1.00  1.25           H  
ATOM   1887 2HG2 THR A 120     -13.373  -0.064  -4.357  1.00  1.25           H  
ATOM   1888 3HG2 THR A 120     -12.010   0.567  -5.311  1.00  1.25           H  
ATOM   1889  N   PHE A 121     -10.504   3.145  -1.475  1.00  1.20           N  
ATOM   1890  CA  PHE A 121      -9.721   3.534  -0.300  1.00  1.20           C  
ATOM   1891  C   PHE A 121     -10.346   4.645   0.540  1.00  1.20           C  
ATOM   1892  O   PHE A 121     -10.814   5.654   0.008  1.00  1.20           O  
ATOM   1893  CB  PHE A 121      -8.341   3.986  -0.743  1.00  1.20           C  
ATOM   1894  CG  PHE A 121      -7.481   2.890  -1.253  1.00  1.20           C  
ATOM   1895  CD1 PHE A 121      -7.821   1.563  -1.052  1.00  1.20           C  
ATOM   1896  CD2 PHE A 121      -6.320   3.171  -1.916  1.00  1.20           C  
ATOM   1897  CE1 PHE A 121      -7.007   0.555  -1.498  1.00  1.20           C  
ATOM   1898  CE2 PHE A 121      -5.510   2.157  -2.356  1.00  1.20           C  
ATOM   1899  CZ  PHE A 121      -5.846   0.861  -2.135  1.00  1.20           C  
ATOM   1900  H   PHE A 121     -10.488   3.757  -2.292  1.00  1.20           H  
ATOM   1901  HA  PHE A 121      -9.611   2.658   0.339  1.00  1.20           H  
ATOM   1902 1HB  PHE A 121      -8.446   4.729  -1.535  1.00  1.20           H  
ATOM   1903 2HB  PHE A 121      -7.839   4.459   0.086  1.00  1.20           H  
ATOM   1904  HD1 PHE A 121      -8.734   1.317  -0.518  1.00  1.20           H  
ATOM   1905  HD2 PHE A 121      -6.042   4.211  -2.083  1.00  1.20           H  
ATOM   1906  HE1 PHE A 121      -7.277  -0.484  -1.323  1.00  1.20           H  
ATOM   1907  HE2 PHE A 121      -4.592   2.376  -2.873  1.00  1.20           H  
ATOM   1908  HZ  PHE A 121      -5.189   0.071  -2.473  1.00  1.20           H  
ATOM   1909  N   THR A 122     -10.303   4.482   1.863  1.00  1.14           N  
ATOM   1910  CA  THR A 122     -10.831   5.507   2.760  1.00  1.14           C  
ATOM   1911  C   THR A 122      -9.707   6.160   3.552  1.00  1.14           C  
ATOM   1912  O   THR A 122      -8.823   5.468   4.082  1.00  1.14           O  
ATOM   1913  CB  THR A 122     -11.893   4.942   3.721  1.00  1.14           C  
ATOM   1914  OG1 THR A 122     -12.990   4.406   2.966  1.00  1.14           O  
ATOM   1915  CG2 THR A 122     -12.421   6.058   4.622  1.00  1.14           C  
ATOM   1916  H   THR A 122      -9.908   3.636   2.252  1.00  1.14           H  
ATOM   1917  HA  THR A 122     -11.305   6.282   2.164  1.00  1.14           H  
ATOM   1918  HB  THR A 122     -11.457   4.155   4.338  1.00  1.14           H  
ATOM   1919  HG1 THR A 122     -13.696   4.153   3.567  1.00  1.14           H  
ATOM   1920 1HG2 THR A 122     -13.174   5.654   5.293  1.00  1.14           H  
ATOM   1921 2HG2 THR A 122     -11.611   6.476   5.211  1.00  1.14           H  
ATOM   1922 3HG2 THR A 122     -12.862   6.845   4.008  1.00  1.14           H  
ATOM   1923  N   PHE A 123      -9.748   7.495   3.593  1.00  1.08           N  
ATOM   1924  CA  PHE A 123      -8.730   8.274   4.269  1.00  1.08           C  
ATOM   1925  C   PHE A 123      -9.322   9.218   5.309  1.00  1.08           C  
ATOM   1926  O   PHE A 123     -10.385   9.813   5.099  1.00  1.08           O  
ATOM   1927  CB  PHE A 123      -8.029   9.149   3.244  1.00  1.08           C  
ATOM   1928  CG  PHE A 123      -7.459   8.405   2.152  1.00  1.08           C  
ATOM   1929  CD1 PHE A 123      -8.266   8.096   1.070  1.00  1.08           C  
ATOM   1930  CD2 PHE A 123      -6.164   8.001   2.156  1.00  1.08           C  
ATOM   1931  CE1 PHE A 123      -7.782   7.390   0.028  1.00  1.08           C  
ATOM   1932  CE2 PHE A 123      -5.678   7.293   1.103  1.00  1.08           C  
ATOM   1933  CZ  PHE A 123      -6.493   6.985   0.034  1.00  1.08           C  
ATOM   1934  H   PHE A 123     -10.514   7.971   3.120  1.00  1.08           H  
ATOM   1935  HA  PHE A 123      -8.035   7.595   4.745  1.00  1.08           H  
ATOM   1936 1HB  PHE A 123      -8.730   9.869   2.840  1.00  1.08           H  
ATOM   1937 2HB  PHE A 123      -7.229   9.708   3.735  1.00  1.08           H  
ATOM   1938  HD1 PHE A 123      -9.313   8.421   1.069  1.00  1.08           H  
ATOM   1939  HD2 PHE A 123      -5.522   8.243   3.008  1.00  1.08           H  
ATOM   1940  HE1 PHE A 123      -8.427   7.146  -0.798  1.00  1.08           H  
ATOM   1941  HE2 PHE A 123      -4.653   6.973   1.121  1.00  1.08           H  
ATOM   1942  HZ  PHE A 123      -6.116   6.414  -0.807  1.00  1.08           H  
ATOM   1943  N   SER A 124      -8.579   9.440   6.384  1.00  1.04           N  
ATOM   1944  CA  SER A 124      -8.977  10.433   7.379  1.00  1.04           C  
ATOM   1945  C   SER A 124      -8.032  11.632   7.336  1.00  1.04           C  
ATOM   1946  O   SER A 124      -6.815  11.496   7.474  1.00  1.04           O  
ATOM   1947  CB  SER A 124      -9.041   9.821   8.766  1.00  1.04           C  
ATOM   1948  OG  SER A 124     -10.086   8.872   8.875  1.00  1.04           O  
ATOM   1949  H   SER A 124      -7.724   8.896   6.503  1.00  1.04           H  
ATOM   1950  HA  SER A 124      -9.975  10.797   7.135  1.00  1.04           H  
ATOM   1951 1HB  SER A 124      -8.096   9.340   8.986  1.00  1.04           H  
ATOM   1952 2HB  SER A 124      -9.185  10.613   9.501  1.00  1.04           H  
ATOM   1953  HG  SER A 124     -10.904   9.375   8.765  1.00  1.04           H  
ATOM   1954  N   VAL A 125      -8.602  12.805   7.092  1.00  1.05           N  
ATOM   1955  CA  VAL A 125      -7.846  14.042   6.970  1.00  1.05           C  
ATOM   1956  C   VAL A 125      -7.640  14.689   8.317  1.00  1.05           C  
ATOM   1957  O   VAL A 125      -8.607  14.841   9.051  1.00  1.05           O  
ATOM   1958  CB  VAL A 125      -8.641  15.036   6.118  1.00  1.05           C  
ATOM   1959  CG1 VAL A 125      -7.930  16.331   6.033  1.00  1.05           C  
ATOM   1960  CG2 VAL A 125      -8.898  14.455   4.748  1.00  1.05           C  
ATOM   1961  H   VAL A 125      -9.614  12.866   6.976  1.00  1.05           H  
ATOM   1962  HA  VAL A 125      -6.876  13.832   6.515  1.00  1.05           H  
ATOM   1963  HB  VAL A 125      -9.593  15.233   6.613  1.00  1.05           H  
ATOM   1964 1HG1 VAL A 125      -8.508  17.012   5.471  1.00  1.05           H  
ATOM   1965 2HG1 VAL A 125      -7.775  16.741   7.031  1.00  1.05           H  
ATOM   1966 3HG1 VAL A 125      -7.004  16.161   5.559  1.00  1.05           H  
ATOM   1967 1HG2 VAL A 125      -9.482  15.151   4.167  1.00  1.05           H  
ATOM   1968 2HG2 VAL A 125      -7.970  14.273   4.267  1.00  1.05           H  
ATOM   1969 3HG2 VAL A 125      -9.447  13.517   4.848  1.00  1.05           H  
ATOM   1970  N   PHE A 126      -6.402  15.063   8.639  1.00  1.10           N  
ATOM   1971  CA  PHE A 126      -6.132  15.755   9.891  1.00  1.10           C  
ATOM   1972  C   PHE A 126      -5.404  17.068   9.623  1.00  1.10           C  
ATOM   1973  O   PHE A 126      -4.532  17.149   8.754  1.00  1.10           O  
ATOM   1974  CB  PHE A 126      -5.263  14.890  10.801  1.00  1.10           C  
ATOM   1975  CG  PHE A 126      -5.888  13.595  11.165  1.00  1.10           C  
ATOM   1976  CD1 PHE A 126      -5.722  12.494  10.345  1.00  1.10           C  
ATOM   1977  CD2 PHE A 126      -6.650  13.462  12.310  1.00  1.10           C  
ATOM   1978  CE1 PHE A 126      -6.296  11.297  10.662  1.00  1.10           C  
ATOM   1979  CE2 PHE A 126      -7.232  12.250  12.630  1.00  1.10           C  
ATOM   1980  CZ  PHE A 126      -7.052  11.164  11.800  1.00  1.10           C  
ATOM   1981  H   PHE A 126      -5.637  14.849   8.006  1.00  1.10           H  
ATOM   1982  HA  PHE A 126      -7.075  15.976  10.391  1.00  1.10           H  
ATOM   1983 1HB  PHE A 126      -4.317  14.683  10.302  1.00  1.10           H  
ATOM   1984 2HB  PHE A 126      -5.041  15.438  11.716  1.00  1.10           H  
ATOM   1985  HD1 PHE A 126      -5.126  12.589   9.429  1.00  1.10           H  
ATOM   1986  HD2 PHE A 126      -6.792  14.326  12.960  1.00  1.10           H  
ATOM   1987  HE1 PHE A 126      -6.159  10.461  10.011  1.00  1.10           H  
ATOM   1988  HE2 PHE A 126      -7.832  12.154  13.533  1.00  1.10           H  
ATOM   1989  HZ  PHE A 126      -7.509  10.206  12.044  1.00  1.10           H  
ATOM   1990  N   HIS A 127      -5.689  18.087  10.422  1.00  1.17           N  
ATOM   1991  CA  HIS A 127      -4.976  19.348  10.272  1.00  1.17           C  
ATOM   1992  C   HIS A 127      -3.755  19.292  11.152  1.00  1.17           C  
ATOM   1993  O   HIS A 127      -3.855  19.129  12.372  1.00  1.17           O  
ATOM   1994  CB  HIS A 127      -5.866  20.528  10.652  1.00  1.17           C  
ATOM   1995  CG  HIS A 127      -5.287  21.905  10.422  1.00  1.17           C  
ATOM   1996  ND1 HIS A 127      -5.691  22.999  11.163  1.00  1.17           N  
ATOM   1997  CD2 HIS A 127      -4.375  22.376   9.535  1.00  1.17           C  
ATOM   1998  CE1 HIS A 127      -5.049  24.071  10.748  1.00  1.17           C  
ATOM   1999  NE2 HIS A 127      -4.252  23.727   9.765  1.00  1.17           N  
ATOM   2000  H   HIS A 127      -6.416  18.005  11.135  1.00  1.17           H  
ATOM   2001  HA  HIS A 127      -4.643  19.483   9.241  1.00  1.17           H  
ATOM   2002 1HB  HIS A 127      -6.791  20.464  10.084  1.00  1.17           H  
ATOM   2003 2HB  HIS A 127      -6.130  20.448  11.705  1.00  1.17           H  
ATOM   2004  HD2 HIS A 127      -3.847  21.804   8.781  1.00  1.17           H  
ATOM   2005  HE1 HIS A 127      -5.161  25.073  11.148  1.00  1.17           H  
ATOM   2006  HE2 HIS A 127      -3.638  24.381   9.256  1.00  1.17           H  
ATOM   2007  N   THR A 128      -2.598  19.347  10.514  1.00  1.26           N  
ATOM   2008  CA  THR A 128      -1.330  19.223  11.196  1.00  1.26           C  
ATOM   2009  C   THR A 128      -0.436  20.347  10.726  1.00  1.26           C  
ATOM   2010  O   THR A 128       0.471  20.088   9.942  1.00  1.26           O  
ATOM   2011  CB  THR A 128      -0.661  17.866  10.883  1.00  1.26           C  
ATOM   2012  OG1 THR A 128      -0.472  17.704   9.475  1.00  1.26           O  
ATOM   2013  CG2 THR A 128      -1.567  16.749  11.341  1.00  1.26           C  
ATOM   2014  H   THR A 128      -2.592  19.513   9.504  1.00  1.26           H  
ATOM   2015  HA  THR A 128      -1.483  19.297  12.271  1.00  1.26           H  
ATOM   2016  HB  THR A 128       0.299  17.803  11.398  1.00  1.26           H  
ATOM   2017  HG1 THR A 128      -0.043  16.872   9.312  1.00  1.26           H  
ATOM   2018 1HG2 THR A 128      -1.114  15.796  11.135  1.00  1.26           H  
ATOM   2019 2HG2 THR A 128      -1.735  16.845  12.384  1.00  1.26           H  
ATOM   2020 3HG2 THR A 128      -2.517  16.805  10.819  1.00  1.26           H  
ATOM   2021  N   PRO A 129      -0.656  21.603  11.183  1.00  1.32           N  
ATOM   2022  CA  PRO A 129      -0.039  22.800  10.644  1.00  1.32           C  
ATOM   2023  C   PRO A 129       1.426  22.601  10.347  1.00  1.32           C  
ATOM   2024  O   PRO A 129       1.890  23.014   9.293  1.00  1.32           O  
ATOM   2025  CB  PRO A 129      -0.245  23.798  11.782  1.00  1.32           C  
ATOM   2026  CG  PRO A 129      -1.557  23.366  12.395  1.00  1.32           C  
ATOM   2027  CD  PRO A 129      -1.521  21.856  12.362  1.00  1.32           C  
ATOM   2028  HA  PRO A 129      -0.581  23.116   9.735  1.00  1.32           H  
ATOM   2029 1HB  PRO A 129       0.606  23.753  12.481  1.00  1.32           H  
ATOM   2030 2HB  PRO A 129      -0.275  24.819  11.374  1.00  1.32           H  
ATOM   2031 1HG  PRO A 129      -1.648  23.764  13.414  1.00  1.32           H  
ATOM   2032 2HG  PRO A 129      -2.384  23.781  11.822  1.00  1.32           H  
ATOM   2033 1HD  PRO A 129      -1.091  21.462  13.268  1.00  1.32           H  
ATOM   2034 2HD  PRO A 129      -2.536  21.500  12.201  1.00  1.32           H  
ATOM   2035  N   GLY A 130       2.195  21.982  11.238  1.00  1.35           N  
ATOM   2036  CA  GLY A 130       3.552  21.735  10.834  1.00  1.35           C  
ATOM   2037  C   GLY A 130       4.212  22.979  10.256  1.00  1.35           C  
ATOM   2038  O   GLY A 130       4.375  24.007  10.913  1.00  1.35           O  
ATOM   2039  H   GLY A 130       1.890  21.632  12.141  1.00  1.35           H  
ATOM   2040 1HA  GLY A 130       4.097  21.386  11.698  1.00  1.35           H  
ATOM   2041 2HA  GLY A 130       3.574  20.938  10.106  1.00  1.35           H  
ATOM   2042  N   HIS A 131       4.633  22.803   9.005  1.00  1.35           N  
ATOM   2043  CA  HIS A 131       5.313  23.756   8.145  1.00  1.35           C  
ATOM   2044  C   HIS A 131       4.435  24.919   7.658  1.00  1.35           C  
ATOM   2045  O   HIS A 131       4.862  26.075   7.715  1.00  1.35           O  
ATOM   2046  CB  HIS A 131       5.851  22.984   6.944  1.00  1.35           C  
ATOM   2047  CG  HIS A 131       6.647  23.754   5.939  1.00  1.35           C  
ATOM   2048  ND1 HIS A 131       7.840  24.316   6.240  1.00  1.35           N  
ATOM   2049  CD2 HIS A 131       6.441  23.986   4.633  1.00  1.35           C  
ATOM   2050  CE1 HIS A 131       8.357  24.872   5.165  1.00  1.35           C  
ATOM   2051  NE2 HIS A 131       7.534  24.684   4.163  1.00  1.35           N  
ATOM   2052  H   HIS A 131       4.415  21.907   8.599  1.00  1.35           H  
ATOM   2053  HA  HIS A 131       6.160  24.180   8.686  1.00  1.35           H  
ATOM   2054 1HB  HIS A 131       6.479  22.170   7.304  1.00  1.35           H  
ATOM   2055 2HB  HIS A 131       5.010  22.533   6.422  1.00  1.35           H  
ATOM   2056  HD1 HIS A 131       8.253  24.274   7.151  1.00  1.35           H  
ATOM   2057  HD2 HIS A 131       5.633  23.705   3.969  1.00  1.35           H  
ATOM   2058  HE1 HIS A 131       9.318  25.369   5.205  1.00  1.35           H  
ATOM   2059  N   SER A 132       3.235  24.628   7.116  1.00  1.30           N  
ATOM   2060  CA  SER A 132       2.434  25.711   6.542  1.00  1.30           C  
ATOM   2061  C   SER A 132       1.086  25.831   7.261  1.00  1.30           C  
ATOM   2062  O   SER A 132       0.580  24.833   7.770  1.00  1.30           O  
ATOM   2063  CB  SER A 132       2.206  25.418   5.066  1.00  1.30           C  
ATOM   2064  OG  SER A 132       1.271  24.388   4.896  1.00  1.30           O  
ATOM   2065  H   SER A 132       2.878  23.671   7.092  1.00  1.30           H  
ATOM   2066  HA  SER A 132       2.984  26.632   6.667  1.00  1.30           H  
ATOM   2067 1HB  SER A 132       1.898  26.290   4.513  1.00  1.30           H  
ATOM   2068 2HB  SER A 132       3.156  25.095   4.638  1.00  1.30           H  
ATOM   2069  HG  SER A 132       0.467  24.851   4.570  1.00  1.30           H  
ATOM   2070  N   PRO A 133       0.384  26.979   7.212  1.00  1.23           N  
ATOM   2071  CA  PRO A 133      -0.888  27.202   7.881  1.00  1.23           C  
ATOM   2072  C   PRO A 133      -1.928  26.092   7.701  1.00  1.23           C  
ATOM   2073  O   PRO A 133      -2.676  25.809   8.643  1.00  1.23           O  
ATOM   2074  CB  PRO A 133      -1.354  28.504   7.219  1.00  1.23           C  
ATOM   2075  CG  PRO A 133      -0.069  29.233   6.887  1.00  1.23           C  
ATOM   2076  CD  PRO A 133       0.875  28.152   6.441  1.00  1.23           C  
ATOM   2077  HA  PRO A 133      -0.693  27.365   8.951  1.00  1.23           H  
ATOM   2078 1HB  PRO A 133      -1.950  28.269   6.316  1.00  1.23           H  
ATOM   2079 2HB  PRO A 133      -2.009  29.062   7.897  1.00  1.23           H  
ATOM   2080 1HG  PRO A 133      -0.254  29.984   6.104  1.00  1.23           H  
ATOM   2081 2HG  PRO A 133       0.301  29.778   7.773  1.00  1.23           H  
ATOM   2082 1HD  PRO A 133       0.758  27.998   5.360  1.00  1.23           H  
ATOM   2083 2HD  PRO A 133       1.888  28.445   6.725  1.00  1.23           H  
ATOM   2084  N   GLY A 134      -1.970  25.451   6.528  1.00  1.16           N  
ATOM   2085  CA  GLY A 134      -2.935  24.387   6.271  1.00  1.16           C  
ATOM   2086  C   GLY A 134      -2.318  23.013   6.008  1.00  1.16           C  
ATOM   2087  O   GLY A 134      -2.942  22.193   5.337  1.00  1.16           O  
ATOM   2088  H   GLY A 134      -1.347  25.710   5.756  1.00  1.16           H  
ATOM   2089 1HA  GLY A 134      -3.612  24.309   7.118  1.00  1.16           H  
ATOM   2090 2HA  GLY A 134      -3.563  24.664   5.433  1.00  1.16           H  
ATOM   2091  N   SER A 135      -1.100  22.741   6.484  1.00  1.09           N  
ATOM   2092  CA  SER A 135      -0.532  21.416   6.207  1.00  1.09           C  
ATOM   2093  C   SER A 135      -1.464  20.310   6.723  1.00  1.09           C  
ATOM   2094  O   SER A 135      -2.078  20.438   7.790  1.00  1.09           O  
ATOM   2095  CB  SER A 135       0.851  21.244   6.822  1.00  1.09           C  
ATOM   2096  OG  SER A 135       1.849  22.068   6.200  1.00  1.09           O  
ATOM   2097  H   SER A 135      -0.572  23.437   7.018  1.00  1.09           H  
ATOM   2098  HA  SER A 135      -0.436  21.304   5.127  1.00  1.09           H  
ATOM   2099 1HB  SER A 135       0.776  21.483   7.852  1.00  1.09           H  
ATOM   2100 2HB  SER A 135       1.147  20.206   6.762  1.00  1.09           H  
ATOM   2101  HG  SER A 135       1.404  22.866   5.855  1.00  1.09           H  
ATOM   2102  N   VAL A 136      -1.579  19.253   5.918  1.00  1.04           N  
ATOM   2103  CA  VAL A 136      -2.453  18.104   6.170  1.00  1.04           C  
ATOM   2104  C   VAL A 136      -1.812  16.749   6.166  1.00  1.04           C  
ATOM   2105  O   VAL A 136      -0.950  16.445   5.338  1.00  1.04           O  
ATOM   2106  CB  VAL A 136      -3.607  18.053   5.146  1.00  1.04           C  
ATOM   2107  CG1 VAL A 136      -4.399  16.797   5.252  1.00  1.04           C  
ATOM   2108  CG2 VAL A 136      -4.523  19.114   5.437  1.00  1.04           C  
ATOM   2109  H   VAL A 136      -1.034  19.257   5.072  1.00  1.04           H  
ATOM   2110  HA  VAL A 136      -2.895  18.249   7.156  1.00  1.04           H  
ATOM   2111  HB  VAL A 136      -3.211  18.140   4.139  1.00  1.04           H  
ATOM   2112 1HG1 VAL A 136      -5.194  16.844   4.523  1.00  1.04           H  
ATOM   2113 2HG1 VAL A 136      -3.783  15.944   5.041  1.00  1.04           H  
ATOM   2114 3HG1 VAL A 136      -4.817  16.707   6.253  1.00  1.04           H  
ATOM   2115 1HG2 VAL A 136      -5.346  19.077   4.728  1.00  1.04           H  
ATOM   2116 2HG2 VAL A 136      -4.903  18.977   6.453  1.00  1.04           H  
ATOM   2117 3HG2 VAL A 136      -4.014  20.051   5.368  1.00  1.04           H  
ATOM   2118  N   SER A 137      -2.238  15.940   7.117  1.00  1.01           N  
ATOM   2119  CA  SER A 137      -1.820  14.564   7.146  1.00  1.01           C  
ATOM   2120  C   SER A 137      -3.045  13.720   6.795  1.00  1.01           C  
ATOM   2121  O   SER A 137      -4.174  14.050   7.166  1.00  1.01           O  
ATOM   2122  CB  SER A 137      -1.229  14.207   8.486  1.00  1.01           C  
ATOM   2123  OG  SER A 137      -0.047  14.948   8.726  1.00  1.01           O  
ATOM   2124  H   SER A 137      -2.932  16.289   7.778  1.00  1.01           H  
ATOM   2125  HA  SER A 137      -1.070  14.405   6.380  1.00  1.01           H  
ATOM   2126 1HB  SER A 137      -1.956  14.380   9.276  1.00  1.01           H  
ATOM   2127 2HB  SER A 137      -0.986  13.162   8.482  1.00  1.01           H  
ATOM   2128  HG  SER A 137      -0.340  15.848   8.849  1.00  1.01           H  
ATOM   2129  N   TYR A 138      -2.824  12.642   6.061  1.00  1.02           N  
ATOM   2130  CA  TYR A 138      -3.914  11.766   5.664  1.00  1.02           C  
ATOM   2131  C   TYR A 138      -3.674  10.360   6.140  1.00  1.02           C  
ATOM   2132  O   TYR A 138      -2.675   9.733   5.777  1.00  1.02           O  
ATOM   2133  CB  TYR A 138      -4.038  11.695   4.147  1.00  1.02           C  
ATOM   2134  CG  TYR A 138      -4.307  12.981   3.443  1.00  1.02           C  
ATOM   2135  CD1 TYR A 138      -3.253  13.783   3.065  1.00  1.02           C  
ATOM   2136  CD2 TYR A 138      -5.590  13.347   3.149  1.00  1.02           C  
ATOM   2137  CE1 TYR A 138      -3.485  14.951   2.392  1.00  1.02           C  
ATOM   2138  CE2 TYR A 138      -5.825  14.520   2.481  1.00  1.02           C  
ATOM   2139  CZ  TYR A 138      -4.776  15.322   2.107  1.00  1.02           C  
ATOM   2140  OH  TYR A 138      -5.006  16.492   1.441  1.00  1.02           O  
ATOM   2141  H   TYR A 138      -1.873  12.428   5.795  1.00  1.02           H  
ATOM   2142  HA  TYR A 138      -4.845  12.124   6.102  1.00  1.02           H  
ATOM   2143 1HB  TYR A 138      -3.117  11.281   3.746  1.00  1.02           H  
ATOM   2144 2HB  TYR A 138      -4.838  11.000   3.891  1.00  1.02           H  
ATOM   2145  HD1 TYR A 138      -2.248  13.482   3.300  1.00  1.02           H  
ATOM   2146  HD2 TYR A 138      -6.421  12.702   3.442  1.00  1.02           H  
ATOM   2147  HE1 TYR A 138      -2.661  15.577   2.089  1.00  1.02           H  
ATOM   2148  HE2 TYR A 138      -6.842  14.806   2.245  1.00  1.02           H  
ATOM   2149  HH  TYR A 138      -4.169  16.940   1.274  1.00  1.02           H  
ATOM   2150  N   TYR A 139      -4.573   9.840   6.948  1.00  1.06           N  
ATOM   2151  CA  TYR A 139      -4.374   8.482   7.395  1.00  1.06           C  
ATOM   2152  C   TYR A 139      -5.111   7.536   6.498  1.00  1.06           C  
ATOM   2153  O   TYR A 139      -6.330   7.632   6.345  1.00  1.06           O  
ATOM   2154  CB  TYR A 139      -4.812   8.304   8.832  1.00  1.06           C  
ATOM   2155  CG  TYR A 139      -4.700   6.892   9.336  1.00  1.06           C  
ATOM   2156  CD1 TYR A 139      -3.459   6.314   9.597  1.00  1.06           C  
ATOM   2157  CD2 TYR A 139      -5.862   6.172   9.556  1.00  1.06           C  
ATOM   2158  CE1 TYR A 139      -3.406   5.020  10.085  1.00  1.06           C  
ATOM   2159  CE2 TYR A 139      -5.801   4.890  10.038  1.00  1.06           C  
ATOM   2160  CZ  TYR A 139      -4.587   4.315  10.310  1.00  1.06           C  
ATOM   2161  OH  TYR A 139      -4.543   3.034  10.814  1.00  1.06           O  
ATOM   2162  H   TYR A 139      -5.386  10.383   7.236  1.00  1.06           H  
ATOM   2163  HA  TYR A 139      -3.322   8.225   7.327  1.00  1.06           H  
ATOM   2164 1HB  TYR A 139      -4.227   8.953   9.484  1.00  1.06           H  
ATOM   2165 2HB  TYR A 139      -5.847   8.593   8.916  1.00  1.06           H  
ATOM   2166  HD1 TYR A 139      -2.541   6.875   9.422  1.00  1.06           H  
ATOM   2167  HD2 TYR A 139      -6.830   6.631   9.349  1.00  1.06           H  
ATOM   2168  HE1 TYR A 139      -2.455   4.556  10.299  1.00  1.06           H  
ATOM   2169  HE2 TYR A 139      -6.719   4.331  10.216  1.00  1.06           H  
ATOM   2170  HH  TYR A 139      -3.634   2.800  11.016  1.00  1.06           H  
ATOM   2171  N   TYR A 140      -4.374   6.636   5.882  1.00  1.13           N  
ATOM   2172  CA  TYR A 140      -4.969   5.643   5.026  1.00  1.13           C  
ATOM   2173  C   TYR A 140      -5.331   4.447   5.881  1.00  1.13           C  
ATOM   2174  O   TYR A 140      -4.478   3.816   6.528  1.00  1.13           O  
ATOM   2175  CB  TYR A 140      -4.053   5.302   3.861  1.00  1.13           C  
ATOM   2176  CG  TYR A 140      -4.548   4.180   3.073  1.00  1.13           C  
ATOM   2177  CD1 TYR A 140      -5.881   4.097   2.694  1.00  1.13           C  
ATOM   2178  CD2 TYR A 140      -3.677   3.206   2.744  1.00  1.13           C  
ATOM   2179  CE1 TYR A 140      -6.304   2.988   2.025  1.00  1.13           C  
ATOM   2180  CE2 TYR A 140      -4.100   2.134   2.068  1.00  1.13           C  
ATOM   2181  CZ  TYR A 140      -5.389   1.997   1.726  1.00  1.13           C  
ATOM   2182  OH  TYR A 140      -5.778   0.862   1.103  1.00  1.13           O  
ATOM   2183  H   TYR A 140      -3.368   6.614   6.027  1.00  1.13           H  
ATOM   2184  HA  TYR A 140      -5.898   6.039   4.613  1.00  1.13           H  
ATOM   2185 1HB  TYR A 140      -3.935   6.163   3.214  1.00  1.13           H  
ATOM   2186 2HB  TYR A 140      -3.067   5.040   4.238  1.00  1.13           H  
ATOM   2187  HD1 TYR A 140      -6.586   4.884   2.962  1.00  1.13           H  
ATOM   2188  HD2 TYR A 140      -2.643   3.286   3.044  1.00  1.13           H  
ATOM   2189  HE1 TYR A 140      -7.346   2.878   1.753  1.00  1.13           H  
ATOM   2190  HE2 TYR A 140      -3.404   1.362   1.819  1.00  1.13           H  
ATOM   2191  HH  TYR A 140      -5.050   0.225   1.106  1.00  1.13           H  
ATOM   2192  N   GLN A 141      -6.614   4.146   5.886  1.00  1.20           N  
ATOM   2193  CA  GLN A 141      -7.159   3.110   6.731  1.00  1.20           C  
ATOM   2194  C   GLN A 141      -6.826   1.731   6.178  1.00  1.20           C  
ATOM   2195  O   GLN A 141      -6.342   1.603   5.055  1.00  1.20           O  
ATOM   2196  CB  GLN A 141      -8.662   3.331   6.850  1.00  1.20           C  
ATOM   2197  CG  GLN A 141      -9.033   4.671   7.528  1.00  1.20           C  
ATOM   2198  CD  GLN A 141     -10.529   4.875   7.609  1.00  1.20           C  
ATOM   2199  OE1 GLN A 141     -11.288   3.961   7.262  1.00  1.20           O  
ATOM   2200  NE2 GLN A 141     -10.986   6.055   8.050  1.00  1.20           N  
ATOM   2201  H   GLN A 141      -7.260   4.686   5.301  1.00  1.20           H  
ATOM   2202  HA  GLN A 141      -6.710   3.199   7.720  1.00  1.20           H  
ATOM   2203 1HB  GLN A 141      -9.105   3.331   5.851  1.00  1.20           H  
ATOM   2204 2HB  GLN A 141      -9.114   2.517   7.413  1.00  1.20           H  
ATOM   2205 1HG  GLN A 141      -8.630   4.685   8.537  1.00  1.20           H  
ATOM   2206 2HG  GLN A 141      -8.606   5.494   6.942  1.00  1.20           H  
ATOM   2207 1HE2 GLN A 141     -11.971   6.209   8.106  1.00  1.20           H  
ATOM   2208 2HE2 GLN A 141     -10.367   6.821   8.322  1.00  1.20           H  
ATOM   2209  N   LYS A 142      -6.998   0.698   7.001  1.00  1.24           N  
ATOM   2210  CA  LYS A 142      -6.769  -0.717   6.647  1.00  1.24           C  
ATOM   2211  C   LYS A 142      -5.291  -1.105   6.464  1.00  1.24           C  
ATOM   2212  O   LYS A 142      -4.821  -2.024   7.134  1.00  1.24           O  
ATOM   2213  CB  LYS A 142      -7.582  -1.110   5.406  1.00  1.24           C  
ATOM   2214  CG  LYS A 142      -9.096  -1.115   5.645  1.00  1.24           C  
ATOM   2215  CD  LYS A 142      -9.871  -1.535   4.403  1.00  1.24           C  
ATOM   2216  CE  LYS A 142     -11.376  -1.540   4.668  1.00  1.24           C  
ATOM   2217  NZ  LYS A 142     -12.154  -1.937   3.461  1.00  1.24           N  
ATOM   2218  H   LYS A 142      -7.352   0.893   7.927  1.00  1.24           H  
ATOM   2219  HA  LYS A 142      -7.149  -1.322   7.471  1.00  1.24           H  
ATOM   2220 1HB  LYS A 142      -7.367  -0.469   4.560  1.00  1.24           H  
ATOM   2221 2HB  LYS A 142      -7.300  -2.120   5.109  1.00  1.24           H  
ATOM   2222 1HG  LYS A 142      -9.332  -1.802   6.458  1.00  1.24           H  
ATOM   2223 2HG  LYS A 142      -9.417  -0.115   5.936  1.00  1.24           H  
ATOM   2224 1HD  LYS A 142      -9.656  -0.843   3.587  1.00  1.24           H  
ATOM   2225 2HD  LYS A 142      -9.561  -2.534   4.101  1.00  1.24           H  
ATOM   2226 1HE  LYS A 142     -11.592  -2.241   5.473  1.00  1.24           H  
ATOM   2227 2HE  LYS A 142     -11.688  -0.542   4.976  1.00  1.24           H  
ATOM   2228 1HZ  LYS A 142     -13.141  -1.929   3.678  1.00  1.24           H  
ATOM   2229 2HZ  LYS A 142     -11.970  -1.285   2.709  1.00  1.24           H  
ATOM   2230 3HZ  LYS A 142     -11.881  -2.866   3.175  1.00  1.24           H  
ATOM   2231  N   GLU A 143      -4.544  -0.407   5.605  1.00  1.24           N  
ATOM   2232  CA  GLU A 143      -3.112  -0.722   5.461  1.00  1.24           C  
ATOM   2233  C   GLU A 143      -2.286   0.033   6.501  1.00  1.24           C  
ATOM   2234  O   GLU A 143      -1.082  -0.179   6.629  1.00  1.24           O  
ATOM   2235  CB  GLU A 143      -2.569  -0.441   4.055  1.00  1.24           C  
ATOM   2236  CG  GLU A 143      -3.195  -1.352   2.946  1.00  1.24           C  
ATOM   2237  CD  GLU A 143      -2.629  -1.172   1.507  1.00  1.24           C  
ATOM   2238  OE1 GLU A 143      -1.747  -0.365   1.293  1.00  1.24           O  
ATOM   2239  OE2 GLU A 143      -3.111  -1.847   0.629  1.00  1.24           O  
ATOM   2240  H   GLU A 143      -4.989   0.341   5.074  1.00  1.24           H  
ATOM   2241  HA  GLU A 143      -2.976  -1.787   5.650  1.00  1.24           H  
ATOM   2242 1HB  GLU A 143      -2.721   0.592   3.826  1.00  1.24           H  
ATOM   2243 2HB  GLU A 143      -1.493  -0.613   4.049  1.00  1.24           H  
ATOM   2244 1HG  GLU A 143      -3.056  -2.391   3.243  1.00  1.24           H  
ATOM   2245 2HG  GLU A 143      -4.268  -1.157   2.925  1.00  1.24           H  
ATOM   2246  N   ALA A 144      -2.961   0.896   7.256  1.00  1.20           N  
ATOM   2247  CA  ALA A 144      -2.369   1.690   8.323  1.00  1.20           C  
ATOM   2248  C   ALA A 144      -1.160   2.492   7.896  1.00  1.20           C  
ATOM   2249  O   ALA A 144      -0.048   2.231   8.380  1.00  1.20           O  
ATOM   2250  CB  ALA A 144      -1.972   0.803   9.487  1.00  1.20           C  
ATOM   2251  H   ALA A 144      -3.945   1.011   7.064  1.00  1.20           H  
ATOM   2252  HA  ALA A 144      -3.130   2.395   8.650  1.00  1.20           H  
ATOM   2253 1HB  ALA A 144      -1.581   1.425  10.293  1.00  1.20           H  
ATOM   2254 2HB  ALA A 144      -2.848   0.259   9.837  1.00  1.20           H  
ATOM   2255 3HB  ALA A 144      -1.206   0.098   9.173  1.00  1.20           H  
ATOM   2256  N   VAL A 145      -1.358   3.404   6.945  1.00  1.14           N  
ATOM   2257  CA  VAL A 145      -0.235   4.219   6.502  1.00  1.14           C  
ATOM   2258  C   VAL A 145      -0.578   5.703   6.612  1.00  1.14           C  
ATOM   2259  O   VAL A 145      -1.628   6.141   6.146  1.00  1.14           O  
ATOM   2260  CB  VAL A 145       0.174   3.911   5.055  1.00  1.14           C  
ATOM   2261  CG1 VAL A 145       1.411   4.803   4.667  1.00  1.14           C  
ATOM   2262  CG2 VAL A 145       0.470   2.424   4.899  1.00  1.14           C  
ATOM   2263  H   VAL A 145      -2.306   3.554   6.596  1.00  1.14           H  
ATOM   2264  HA  VAL A 145       0.609   4.001   7.141  1.00  1.14           H  
ATOM   2265  HB  VAL A 145      -0.638   4.184   4.399  1.00  1.14           H  
ATOM   2266 1HG1 VAL A 145       1.713   4.615   3.649  1.00  1.14           H  
ATOM   2267 2HG1 VAL A 145       1.163   5.856   4.770  1.00  1.14           H  
ATOM   2268 3HG1 VAL A 145       2.245   4.567   5.326  1.00  1.14           H  
ATOM   2269 1HG2 VAL A 145       0.752   2.204   3.877  1.00  1.14           H  
ATOM   2270 2HG2 VAL A 145       1.268   2.139   5.552  1.00  1.14           H  
ATOM   2271 3HG2 VAL A 145      -0.414   1.851   5.151  1.00  1.14           H  
ATOM   2272  N   LEU A 146       0.291   6.475   7.239  1.00  1.08           N  
ATOM   2273  CA  LEU A 146       0.055   7.897   7.374  1.00  1.08           C  
ATOM   2274  C   LEU A 146       0.869   8.673   6.342  1.00  1.08           C  
ATOM   2275  O   LEU A 146       2.082   8.466   6.196  1.00  1.08           O  
ATOM   2276  CB  LEU A 146       0.435   8.409   8.769  1.00  1.08           C  
ATOM   2277  CG  LEU A 146       0.172   9.925   8.968  1.00  1.08           C  
ATOM   2278  CD1 LEU A 146      -1.330  10.117   8.970  1.00  1.08           C  
ATOM   2279  CD2 LEU A 146       0.799  10.453  10.225  1.00  1.08           C  
ATOM   2280  H   LEU A 146       1.138   6.062   7.598  1.00  1.08           H  
ATOM   2281  HA  LEU A 146      -0.997   8.102   7.199  1.00  1.08           H  
ATOM   2282 1HB  LEU A 146      -0.129   7.861   9.515  1.00  1.08           H  
ATOM   2283 2HB  LEU A 146       1.486   8.229   8.925  1.00  1.08           H  
ATOM   2284  HG  LEU A 146       0.589  10.477   8.128  1.00  1.08           H  
ATOM   2285 1HD1 LEU A 146      -1.586  11.153   9.073  1.00  1.08           H  
ATOM   2286 2HD1 LEU A 146      -1.710   9.747   8.048  1.00  1.08           H  
ATOM   2287 3HD1 LEU A 146      -1.765   9.560   9.796  1.00  1.08           H  
ATOM   2288 1HD2 LEU A 146       0.579  11.513  10.294  1.00  1.08           H  
ATOM   2289 2HD2 LEU A 146       0.381   9.954  11.065  1.00  1.08           H  
ATOM   2290 3HD2 LEU A 146       1.880  10.305  10.196  1.00  1.08           H  
ATOM   2291  N   PHE A 147       0.202   9.547   5.610  1.00  1.05           N  
ATOM   2292  CA  PHE A 147       0.900  10.405   4.682  1.00  1.05           C  
ATOM   2293  C   PHE A 147       0.908  11.812   5.250  1.00  1.05           C  
ATOM   2294  O   PHE A 147      -0.109  12.303   5.724  1.00  1.05           O  
ATOM   2295  CB  PHE A 147       0.245  10.450   3.307  1.00  1.05           C  
ATOM   2296  CG  PHE A 147       0.994  11.391   2.423  1.00  1.05           C  
ATOM   2297  CD1 PHE A 147       2.140  10.991   1.796  1.00  1.05           C  
ATOM   2298  CD2 PHE A 147       0.595  12.713   2.284  1.00  1.05           C  
ATOM   2299  CE1 PHE A 147       2.856  11.867   1.053  1.00  1.05           C  
ATOM   2300  CE2 PHE A 147       1.321  13.593   1.533  1.00  1.05           C  
ATOM   2301  CZ  PHE A 147       2.463  13.163   0.915  1.00  1.05           C  
ATOM   2302  H   PHE A 147      -0.807   9.636   5.718  1.00  1.05           H  
ATOM   2303  HA  PHE A 147       1.930  10.068   4.574  1.00  1.05           H  
ATOM   2304 1HB  PHE A 147       0.241   9.459   2.849  1.00  1.05           H  
ATOM   2305 2HB  PHE A 147      -0.785  10.789   3.392  1.00  1.05           H  
ATOM   2306  HD1 PHE A 147       2.481   9.970   1.904  1.00  1.05           H  
ATOM   2307  HD2 PHE A 147      -0.285  13.048   2.788  1.00  1.05           H  
ATOM   2308  HE1 PHE A 147       3.747  11.540   0.592  1.00  1.05           H  
ATOM   2309  HE2 PHE A 147       1.007  14.635   1.433  1.00  1.05           H  
ATOM   2310  HZ  PHE A 147       3.056  13.862   0.323  1.00  1.05           H  
ATOM   2311  N   SER A 148       2.045  12.468   5.186  1.00  1.05           N  
ATOM   2312  CA  SER A 148       2.151  13.847   5.639  1.00  1.05           C  
ATOM   2313  C   SER A 148       2.917  14.606   4.584  1.00  1.05           C  
ATOM   2314  O   SER A 148       3.660  14.000   3.832  1.00  1.05           O  
ATOM   2315  CB  SER A 148       2.842  13.933   6.991  1.00  1.05           C  
ATOM   2316  OG  SER A 148       2.132  13.238   7.977  1.00  1.05           O  
ATOM   2317  H   SER A 148       2.851  12.016   4.783  1.00  1.05           H  
ATOM   2318  HA  SER A 148       1.156  14.285   5.718  1.00  1.05           H  
ATOM   2319 1HB  SER A 148       3.847  13.537   6.924  1.00  1.05           H  
ATOM   2320 2HB  SER A 148       2.925  14.971   7.276  1.00  1.05           H  
ATOM   2321  HG  SER A 148       1.374  13.814   8.217  1.00  1.05           H  
ATOM   2322  N   GLY A 149       2.814  15.915   4.567  1.00  1.09           N  
ATOM   2323  CA  GLY A 149       3.579  16.686   3.595  1.00  1.09           C  
ATOM   2324  C   GLY A 149       4.949  17.070   4.154  1.00  1.09           C  
ATOM   2325  O   GLY A 149       5.852  16.231   4.301  1.00  1.09           O  
ATOM   2326  H   GLY A 149       2.170  16.377   5.197  1.00  1.09           H  
ATOM   2327 1HA  GLY A 149       3.695  16.108   2.674  1.00  1.09           H  
ATOM   2328 2HA  GLY A 149       3.025  17.586   3.326  1.00  1.09           H  
ATOM   2329  N   ASP A 150       5.085  18.339   4.502  1.00  1.16           N  
ATOM   2330  CA  ASP A 150       6.340  18.919   4.972  1.00  1.16           C  
ATOM   2331  C   ASP A 150       6.413  18.944   6.505  1.00  1.16           C  
ATOM   2332  O   ASP A 150       7.262  19.622   7.087  1.00  1.16           O  
ATOM   2333  CB  ASP A 150       6.426  20.358   4.465  1.00  1.16           C  
ATOM   2334  CG  ASP A 150       6.476  20.530   2.939  1.00  1.16           C  
ATOM   2335  OD1 ASP A 150       7.165  19.801   2.265  1.00  1.16           O  
ATOM   2336  OD2 ASP A 150       5.788  21.418   2.464  1.00  1.16           O  
ATOM   2337  H   ASP A 150       4.291  18.953   4.387  1.00  1.16           H  
ATOM   2338  HA  ASP A 150       7.171  18.328   4.587  1.00  1.16           H  
ATOM   2339 1HB  ASP A 150       5.556  20.895   4.821  1.00  1.16           H  
ATOM   2340 2HB  ASP A 150       7.306  20.840   4.897  1.00  1.16           H  
ATOM   2341  N   VAL A 151       5.494  18.227   7.145  1.00  1.24           N  
ATOM   2342  CA  VAL A 151       5.340  18.180   8.600  1.00  1.24           C  
ATOM   2343  C   VAL A 151       6.388  17.342   9.333  1.00  1.24           C  
ATOM   2344  O   VAL A 151       6.876  17.742  10.383  1.00  1.24           O  
ATOM   2345  CB  VAL A 151       3.967  17.581   8.952  1.00  1.24           C  
ATOM   2346  CG1 VAL A 151       3.824  17.435  10.483  1.00  1.24           C  
ATOM   2347  CG2 VAL A 151       2.858  18.420   8.328  1.00  1.24           C  
ATOM   2348  H   VAL A 151       4.858  17.686   6.577  1.00  1.24           H  
ATOM   2349  HA  VAL A 151       5.392  19.203   8.977  1.00  1.24           H  
ATOM   2350  HB  VAL A 151       3.917  16.582   8.547  1.00  1.24           H  
ATOM   2351 1HG1 VAL A 151       2.864  16.974  10.718  1.00  1.24           H  
ATOM   2352 2HG1 VAL A 151       4.623  16.810  10.861  1.00  1.24           H  
ATOM   2353 3HG1 VAL A 151       3.878  18.416  10.955  1.00  1.24           H  
ATOM   2354 1HG2 VAL A 151       1.894  17.975   8.555  1.00  1.24           H  
ATOM   2355 2HG2 VAL A 151       2.876  19.421   8.717  1.00  1.24           H  
ATOM   2356 3HG2 VAL A 151       2.996  18.455   7.251  1.00  1.24           H  
ATOM   2357  N   LEU A 152       6.692  16.151   8.823  1.00  1.32           N  
ATOM   2358  CA  LEU A 152       7.612  15.256   9.525  1.00  1.32           C  
ATOM   2359  C   LEU A 152       9.016  15.210   8.935  1.00  1.32           C  
ATOM   2360  O   LEU A 152       9.992  15.439   9.649  1.00  1.32           O  
ATOM   2361  CB  LEU A 152       6.988  13.864   9.549  1.00  1.32           C  
ATOM   2362  CG  LEU A 152       5.671  13.820  10.310  1.00  1.32           C  
ATOM   2363  CD1 LEU A 152       5.047  12.458  10.209  1.00  1.32           C  
ATOM   2364  CD2 LEU A 152       5.960  14.174  11.738  1.00  1.32           C  
ATOM   2365  H   LEU A 152       6.279  15.868   7.949  1.00  1.32           H  
ATOM   2366  HA  LEU A 152       7.703  15.604  10.553  1.00  1.32           H  
ATOM   2367 1HB  LEU A 152       6.801  13.538   8.529  1.00  1.32           H  
ATOM   2368 2HB  LEU A 152       7.689  13.163  10.020  1.00  1.32           H  
ATOM   2369  HG  LEU A 152       4.971  14.534   9.882  1.00  1.32           H  
ATOM   2370 1HD1 LEU A 152       4.110  12.440  10.752  1.00  1.32           H  
ATOM   2371 2HD1 LEU A 152       4.857  12.223   9.162  1.00  1.32           H  
ATOM   2372 3HD1 LEU A 152       5.734  11.719  10.636  1.00  1.32           H  
ATOM   2373 1HD2 LEU A 152       5.059  14.149  12.291  1.00  1.32           H  
ATOM   2374 2HD2 LEU A 152       6.662  13.446  12.154  1.00  1.32           H  
ATOM   2375 3HD2 LEU A 152       6.399  15.170  11.790  1.00  1.32           H  
ATOM   2376  N   PHE A 153       9.140  15.005   7.621  1.00  1.39           N  
ATOM   2377  CA  PHE A 153      10.461  14.925   7.006  1.00  1.39           C  
ATOM   2378  C   PHE A 153      11.257  13.782   7.662  1.00  1.39           C  
ATOM   2379  O   PHE A 153      12.290  13.992   8.306  1.00  1.39           O  
ATOM   2380  CB  PHE A 153      11.209  16.264   7.172  1.00  1.39           C  
ATOM   2381  CG  PHE A 153      12.380  16.482   6.267  1.00  1.39           C  
ATOM   2382  CD1 PHE A 153      12.188  17.079   5.039  1.00  1.39           C  
ATOM   2383  CD2 PHE A 153      13.657  16.089   6.618  1.00  1.39           C  
ATOM   2384  CE1 PHE A 153      13.236  17.292   4.174  1.00  1.39           C  
ATOM   2385  CE2 PHE A 153      14.717  16.298   5.755  1.00  1.39           C  
ATOM   2386  CZ  PHE A 153      14.503  16.902   4.530  1.00  1.39           C  
ATOM   2387  H   PHE A 153       8.329  14.807   7.044  1.00  1.39           H  
ATOM   2388  HA  PHE A 153      10.339  14.706   5.946  1.00  1.39           H  
ATOM   2389 1HB  PHE A 153      10.508  17.072   6.992  1.00  1.39           H  
ATOM   2390 2HB  PHE A 153      11.570  16.374   8.180  1.00  1.39           H  
ATOM   2391  HD1 PHE A 153      11.191  17.389   4.762  1.00  1.39           H  
ATOM   2392  HD2 PHE A 153      13.825  15.610   7.575  1.00  1.39           H  
ATOM   2393  HE1 PHE A 153      13.056  17.766   3.209  1.00  1.39           H  
ATOM   2394  HE2 PHE A 153      15.722  15.986   6.040  1.00  1.39           H  
ATOM   2395  HZ  PHE A 153      15.338  17.068   3.850  1.00  1.39           H  
ATOM   2396  N   GLN A 154      10.756  12.559   7.490  1.00  1.44           N  
ATOM   2397  CA  GLN A 154      11.359  11.357   8.065  1.00  1.44           C  
ATOM   2398  C   GLN A 154      11.536  11.442   9.581  1.00  1.44           C  
ATOM   2399  O   GLN A 154      10.574  11.668  10.304  1.00  1.44           O  
ATOM   2400  CB  GLN A 154      12.701  11.090   7.373  1.00  1.44           C  
ATOM   2401  CG  GLN A 154      12.555  10.786   5.921  1.00  1.44           C  
ATOM   2402  CD  GLN A 154      11.970   9.436   5.713  1.00  1.44           C  
ATOM   2403  OE1 GLN A 154      12.601   8.447   6.102  1.00  1.44           O  
ATOM   2404  NE2 GLN A 154      10.798   9.361   5.122  1.00  1.44           N  
ATOM   2405  H   GLN A 154       9.911  12.460   6.948  1.00  1.44           H  
ATOM   2406  HA  GLN A 154      10.694  10.516   7.861  1.00  1.44           H  
ATOM   2407 1HB  GLN A 154      13.379  11.936   7.483  1.00  1.44           H  
ATOM   2408 2HB  GLN A 154      13.176  10.216   7.817  1.00  1.44           H  
ATOM   2409 1HG  GLN A 154      11.892  11.522   5.458  1.00  1.44           H  
ATOM   2410 2HG  GLN A 154      13.533  10.817   5.443  1.00  1.44           H  
ATOM   2411 1HE2 GLN A 154      10.389   8.443   4.936  1.00  1.44           H  
ATOM   2412 2HE2 GLN A 154      10.315  10.188   4.838  1.00  1.44           H  
ATOM   2413  N   GLN A 155      12.770  11.275  10.062  1.00  1.48           N  
ATOM   2414  CA  GLN A 155      13.044  11.256  11.498  1.00  1.48           C  
ATOM   2415  C   GLN A 155      13.354  12.637  12.079  1.00  1.48           C  
ATOM   2416  O   GLN A 155      13.871  12.741  13.193  1.00  1.48           O  
ATOM   2417  CB  GLN A 155      14.189  10.282  11.793  1.00  1.48           C  
ATOM   2418  CG  GLN A 155      13.857   8.819  11.452  1.00  1.48           C  
ATOM   2419  CD  GLN A 155      15.010   7.857  11.730  1.00  1.48           C  
ATOM   2420  OE1 GLN A 155      16.087   8.263  12.176  1.00  1.48           O  
ATOM   2421  NE2 GLN A 155      14.784   6.577  11.451  1.00  1.48           N  
ATOM   2422  H   GLN A 155      13.537  11.133   9.428  1.00  1.48           H  
ATOM   2423  HA  GLN A 155      12.151  10.885  12.005  1.00  1.48           H  
ATOM   2424 1HB  GLN A 155      15.074  10.576  11.231  1.00  1.48           H  
ATOM   2425 2HB  GLN A 155      14.441  10.329  12.857  1.00  1.48           H  
ATOM   2426 1HG  GLN A 155      13.003   8.505  12.056  1.00  1.48           H  
ATOM   2427 2HG  GLN A 155      13.602   8.752  10.393  1.00  1.48           H  
ATOM   2428 1HE2 GLN A 155      15.505   5.896  11.605  1.00  1.48           H  
ATOM   2429 2HE2 GLN A 155      13.902   6.296  11.077  1.00  1.48           H  
ATOM   2430  N   SER A 156      13.095  13.680  11.300  1.00  1.55           N  
ATOM   2431  CA  SER A 156      13.292  15.051  11.729  1.00  1.55           C  
ATOM   2432  C   SER A 156      11.953  15.643  12.178  1.00  1.55           C  
ATOM   2433  O   SER A 156      11.018  14.919  12.524  1.00  1.55           O  
ATOM   2434  CB  SER A 156      13.921  15.873  10.615  1.00  1.55           C  
ATOM   2435  OG  SER A 156      14.292  17.147  11.074  1.00  1.55           O  
ATOM   2436  H   SER A 156      12.708  13.538  10.363  1.00  1.55           H  
ATOM   2437  HA  SER A 156      13.967  15.057  12.586  1.00  1.55           H  
ATOM   2438 1HB  SER A 156      14.790  15.352  10.219  1.00  1.55           H  
ATOM   2439 2HB  SER A 156      13.204  15.972   9.810  1.00  1.55           H  
ATOM   2440  HG  SER A 156      14.708  17.583  10.322  1.00  1.55           H  
ATOM   2441  N   ILE A 157      11.901  16.962  12.266  1.00  1.65           N  
ATOM   2442  CA  ILE A 157      10.727  17.670  12.759  1.00  1.65           C  
ATOM   2443  C   ILE A 157      10.114  18.575  11.726  1.00  1.65           C  
ATOM   2444  O   ILE A 157       9.642  19.640  12.079  1.00  1.65           O  
ATOM   2445  CB  ILE A 157      11.065  18.539  13.966  1.00  1.65           C  
ATOM   2446  CG1 ILE A 157      12.157  19.540  13.606  1.00  1.65           C  
ATOM   2447  CG2 ILE A 157      11.497  17.685  15.074  1.00  1.65           C  
ATOM   2448  CD1 ILE A 157      12.368  20.611  14.670  1.00  1.65           C  
ATOM   2449  H   ILE A 157      12.719  17.472  11.962  1.00  1.65           H  
ATOM   2450  HA  ILE A 157       9.979  16.935  13.049  1.00  1.65           H  
ATOM   2451  HB  ILE A 157      10.186  19.109  14.263  1.00  1.65           H  
ATOM   2452 1HG1 ILE A 157      13.096  19.002  13.463  1.00  1.65           H  
ATOM   2453 2HG1 ILE A 157      11.892  20.029  12.660  1.00  1.65           H  
ATOM   2454 1HG2 ILE A 157      11.728  18.308  15.893  1.00  1.65           H  
ATOM   2455 2HG2 ILE A 157      10.695  17.008  15.340  1.00  1.65           H  
ATOM   2456 3HG2 ILE A 157      12.384  17.117  14.791  1.00  1.65           H  
ATOM   2457 1HD1 ILE A 157      13.159  21.288  14.353  1.00  1.65           H  
ATOM   2458 2HD1 ILE A 157      11.442  21.173  14.814  1.00  1.65           H  
ATOM   2459 3HD1 ILE A 157      12.652  20.137  15.605  1.00  1.65           H  
ATOM   2460  N   GLY A 158      10.185  18.212  10.461  1.00  1.81           N  
ATOM   2461  CA  GLY A 158       9.651  19.077   9.422  1.00  1.81           C  
ATOM   2462  C   GLY A 158      10.570  20.272   9.192  1.00  1.81           C  
ATOM   2463  O   GLY A 158      11.756  20.231   9.532  1.00  1.81           O  
ATOM   2464  H   GLY A 158      10.533  17.285  10.225  1.00  1.81           H  
ATOM   2465 1HA  GLY A 158       9.531  18.516   8.499  1.00  1.81           H  
ATOM   2466 2HA  GLY A 158       8.661  19.424   9.702  1.00  1.81           H  
ATOM   2467  N   ARG A 159      10.034  21.317   8.563  1.00  2.04           N  
ATOM   2468  CA  ARG A 159      10.818  22.498   8.187  1.00  2.04           C  
ATOM   2469  C   ARG A 159      10.160  23.822   8.593  1.00  2.04           C  
ATOM   2470  O   ARG A 159       8.936  23.914   8.676  1.00  2.04           O  
ATOM   2471  CB  ARG A 159      11.055  22.500   6.677  1.00  2.04           C  
ATOM   2472  CG  ARG A 159      11.919  21.344   6.141  1.00  2.04           C  
ATOM   2473  CD  ARG A 159      11.945  21.305   4.647  1.00  2.04           C  
ATOM   2474  NE  ARG A 159      12.578  22.483   4.059  1.00  2.04           N  
ATOM   2475  CZ  ARG A 159      12.672  22.731   2.746  1.00  2.04           C  
ATOM   2476  NH1 ARG A 159      12.185  21.897   1.848  1.00  2.04           N  
ATOM   2477  NH2 ARG A 159      13.267  23.835   2.390  1.00  2.04           N  
ATOM   2478  H   ARG A 159       9.050  21.272   8.324  1.00  2.04           H  
ATOM   2479  HA  ARG A 159      11.786  22.436   8.686  1.00  2.04           H  
ATOM   2480 1HB  ARG A 159      10.100  22.455   6.159  1.00  2.04           H  
ATOM   2481 2HB  ARG A 159      11.544  23.434   6.384  1.00  2.04           H  
ATOM   2482 1HG  ARG A 159      12.943  21.459   6.500  1.00  2.04           H  
ATOM   2483 2HG  ARG A 159      11.522  20.390   6.484  1.00  2.04           H  
ATOM   2484 1HD  ARG A 159      12.499  20.425   4.322  1.00  2.04           H  
ATOM   2485 2HD  ARG A 159      10.922  21.246   4.271  1.00  2.04           H  
ATOM   2486  HE  ARG A 159      12.987  23.208   4.675  1.00  2.04           H  
ATOM   2487 1HH1 ARG A 159      11.725  21.046   2.145  1.00  2.04           H  
ATOM   2488 2HH1 ARG A 159      12.270  22.112   0.866  1.00  2.04           H  
ATOM   2489 1HH2 ARG A 159      13.622  24.441   3.149  1.00  2.04           H  
ATOM   2490 2HH2 ARG A 159      13.372  24.081   1.421  1.00  2.04           H  
ATOM   2491  N   THR A 160      10.985  24.850   8.801  1.00  2.32           N  
ATOM   2492  CA  THR A 160      10.544  26.216   9.124  1.00  2.32           C  
ATOM   2493  C   THR A 160      11.067  27.249   8.123  1.00  2.32           C  
ATOM   2494  O   THR A 160      11.338  28.393   8.477  1.00  2.32           O  
ATOM   2495  CB  THR A 160      10.945  26.624  10.549  1.00  2.32           C  
ATOM   2496  OG1 THR A 160      12.372  26.469  10.711  1.00  2.32           O  
ATOM   2497  CG2 THR A 160      10.201  25.792  11.540  1.00  2.32           C  
ATOM   2498  H   THR A 160      11.982  24.687   8.728  1.00  2.32           H  
ATOM   2499  HA  THR A 160       9.455  26.242   9.076  1.00  2.32           H  
ATOM   2500  HB  THR A 160      10.682  27.669  10.708  1.00  2.32           H  
ATOM   2501  HG1 THR A 160      12.628  26.499  11.654  1.00  2.32           H  
ATOM   2502 1HG2 THR A 160      10.460  26.091  12.525  1.00  2.32           H  
ATOM   2503 2HG2 THR A 160       9.128  25.921  11.398  1.00  2.32           H  
ATOM   2504 3HG2 THR A 160      10.469  24.760  11.393  1.00  2.32           H  
ATOM   2505  N   ASP A 161      11.188  26.837   6.866  1.00  2.60           N  
ATOM   2506  CA  ASP A 161      11.711  27.683   5.786  1.00  2.60           C  
ATOM   2507  C   ASP A 161      10.619  28.505   5.077  1.00  2.60           C  
ATOM   2508  O   ASP A 161      10.888  29.213   4.108  1.00  2.60           O  
ATOM   2509  CB  ASP A 161      12.429  26.805   4.759  1.00  2.60           C  
ATOM   2510  CG  ASP A 161      13.694  26.149   5.322  1.00  2.60           C  
ATOM   2511  OD1 ASP A 161      14.410  26.800   6.041  1.00  2.60           O  
ATOM   2512  OD2 ASP A 161      13.924  24.985   5.033  1.00  2.60           O  
ATOM   2513  H   ASP A 161      10.927  25.887   6.659  1.00  2.60           H  
ATOM   2514  HA  ASP A 161      12.431  28.378   6.219  1.00  2.60           H  
ATOM   2515 1HB  ASP A 161      11.751  26.028   4.404  1.00  2.60           H  
ATOM   2516 2HB  ASP A 161      12.706  27.415   3.899  1.00  2.60           H  
ATOM   2517  N   LEU A 162       9.392  28.377   5.558  1.00  2.77           N  
ATOM   2518  CA  LEU A 162       8.214  29.064   5.044  1.00  2.77           C  
ATOM   2519  C   LEU A 162       7.819  30.180   6.001  1.00  2.77           C  
ATOM   2520  O   LEU A 162       7.823  29.990   7.216  1.00  2.77           O  
ATOM   2521  CB  LEU A 162       7.056  28.088   4.843  1.00  2.77           C  
ATOM   2522  CG  LEU A 162       5.755  28.669   4.309  1.00  2.77           C  
ATOM   2523  CD1 LEU A 162       5.937  29.150   2.878  1.00  2.77           C  
ATOM   2524  CD2 LEU A 162       4.725  27.621   4.401  1.00  2.77           C  
ATOM   2525  H   LEU A 162       9.267  27.774   6.355  1.00  2.77           H  
ATOM   2526  HA  LEU A 162       8.462  29.508   4.081  1.00  2.77           H  
ATOM   2527 1HB  LEU A 162       7.372  27.357   4.117  1.00  2.77           H  
ATOM   2528 2HB  LEU A 162       6.841  27.574   5.787  1.00  2.77           H  
ATOM   2529  HG  LEU A 162       5.458  29.493   4.894  1.00  2.77           H  
ATOM   2530 1HD1 LEU A 162       4.995  29.560   2.508  1.00  2.77           H  
ATOM   2531 2HD1 LEU A 162       6.704  29.921   2.846  1.00  2.77           H  
ATOM   2532 3HD1 LEU A 162       6.239  28.310   2.252  1.00  2.77           H  
ATOM   2533 1HD2 LEU A 162       3.769  28.000   4.038  1.00  2.77           H  
ATOM   2534 2HD2 LEU A 162       5.028  26.764   3.804  1.00  2.77           H  
ATOM   2535 3HD2 LEU A 162       4.645  27.331   5.431  1.00  2.77           H  
ATOM   2536  N   ARG A 163       7.471  31.346   5.461  1.00  2.79           N  
ATOM   2537  CA  ARG A 163       7.086  32.510   6.268  1.00  2.79           C  
ATOM   2538  C   ARG A 163       5.915  32.255   7.233  1.00  2.79           C  
ATOM   2539  O   ARG A 163       5.745  32.981   8.211  1.00  2.79           O  
ATOM   2540  CB  ARG A 163       6.668  33.654   5.351  1.00  2.79           C  
ATOM   2541  CG  ARG A 163       5.341  33.411   4.599  1.00  2.79           C  
ATOM   2542  CD  ARG A 163       4.980  34.522   3.681  1.00  2.79           C  
ATOM   2543  NE  ARG A 163       5.848  34.604   2.524  1.00  2.79           N  
ATOM   2544  CZ  ARG A 163       5.782  35.582   1.602  1.00  2.79           C  
ATOM   2545  NH1 ARG A 163       4.889  36.541   1.728  1.00  2.79           N  
ATOM   2546  NH2 ARG A 163       6.609  35.581   0.573  1.00  2.79           N  
ATOM   2547  H   ARG A 163       7.490  31.437   4.455  1.00  2.79           H  
ATOM   2548  HA  ARG A 163       7.954  32.819   6.852  1.00  2.79           H  
ATOM   2549 1HB  ARG A 163       6.554  34.566   5.934  1.00  2.79           H  
ATOM   2550 2HB  ARG A 163       7.445  33.832   4.608  1.00  2.79           H  
ATOM   2551 1HG  ARG A 163       5.404  32.487   4.022  1.00  2.79           H  
ATOM   2552 2HG  ARG A 163       4.529  33.334   5.319  1.00  2.79           H  
ATOM   2553 1HD  ARG A 163       3.959  34.378   3.329  1.00  2.79           H  
ATOM   2554 2HD  ARG A 163       5.045  35.466   4.220  1.00  2.79           H  
ATOM   2555  HE  ARG A 163       6.546  33.884   2.398  1.00  2.79           H  
ATOM   2556 1HH1 ARG A 163       4.256  36.541   2.517  1.00  2.79           H  
ATOM   2557 2HH1 ARG A 163       4.835  37.274   1.037  1.00  2.79           H  
ATOM   2558 1HH2 ARG A 163       7.292  34.845   0.477  1.00  2.79           H  
ATOM   2559 2HH2 ARG A 163       6.554  36.315  -0.118  1.00  2.79           H  
ATOM   2560  N   GLY A 164       5.098  31.249   6.937  1.00  2.66           N  
ATOM   2561  CA  GLY A 164       3.952  30.885   7.751  1.00  2.66           C  
ATOM   2562  C   GLY A 164       4.261  29.781   8.771  1.00  2.66           C  
ATOM   2563  O   GLY A 164       3.349  29.311   9.456  1.00  2.66           O  
ATOM   2564  H   GLY A 164       5.305  30.700   6.125  1.00  2.66           H  
ATOM   2565 1HA  GLY A 164       3.591  31.769   8.275  1.00  2.66           H  
ATOM   2566 2HA  GLY A 164       3.147  30.556   7.099  1.00  2.66           H  
ATOM   2567  N   GLY A 165       5.523  29.335   8.846  1.00  2.45           N  
ATOM   2568  CA  GLY A 165       5.881  28.264   9.766  1.00  2.45           C  
ATOM   2569  C   GLY A 165       6.411  28.808  11.093  1.00  2.45           C  
ATOM   2570  O   GLY A 165       6.554  30.016  11.274  1.00  2.45           O  
ATOM   2571  H   GLY A 165       6.253  29.740   8.265  1.00  2.45           H  
ATOM   2572 1HA  GLY A 165       5.011  27.631   9.948  1.00  2.45           H  
ATOM   2573 2HA  GLY A 165       6.635  27.629   9.299  1.00  2.45           H  
ATOM   2574  N   ASP A 166       6.705  27.899  12.017  1.00  2.22           N  
ATOM   2575  CA  ASP A 166       7.243  28.202  13.347  1.00  2.22           C  
ATOM   2576  C   ASP A 166       7.732  26.956  14.055  1.00  2.22           C  
ATOM   2577  O   ASP A 166       7.063  25.934  14.013  1.00  2.22           O  
ATOM   2578  CB  ASP A 166       6.228  28.908  14.235  1.00  2.22           C  
ATOM   2579  CG  ASP A 166       6.835  29.285  15.553  1.00  2.22           C  
ATOM   2580  OD1 ASP A 166       7.595  30.213  15.622  1.00  2.22           O  
ATOM   2581  OD2 ASP A 166       6.551  28.576  16.514  1.00  2.22           O  
ATOM   2582  H   ASP A 166       6.544  26.929  11.780  1.00  2.22           H  
ATOM   2583  HA  ASP A 166       8.096  28.870  13.219  1.00  2.22           H  
ATOM   2584 1HB  ASP A 166       5.866  29.814  13.743  1.00  2.22           H  
ATOM   2585 2HB  ASP A 166       5.385  28.273  14.403  1.00  2.22           H  
ATOM   2586  N   HIS A 167       8.849  27.035  14.769  1.00  2.00           N  
ATOM   2587  CA  HIS A 167       9.323  25.845  15.481  1.00  2.00           C  
ATOM   2588  C   HIS A 167       8.452  25.427  16.660  1.00  2.00           C  
ATOM   2589  O   HIS A 167       8.362  24.233  16.952  1.00  2.00           O  
ATOM   2590  CB  HIS A 167      10.758  26.019  15.988  1.00  2.00           C  
ATOM   2591  CG  HIS A 167      11.788  25.878  14.937  1.00  2.00           C  
ATOM   2592  ND1 HIS A 167      12.123  24.648  14.398  1.00  2.00           N  
ATOM   2593  CD2 HIS A 167      12.556  26.791  14.302  1.00  2.00           C  
ATOM   2594  CE1 HIS A 167      13.047  24.810  13.478  1.00  2.00           C  
ATOM   2595  NE2 HIS A 167      13.318  26.106  13.385  1.00  2.00           N  
ATOM   2596  H   HIS A 167       9.364  27.905  14.814  1.00  2.00           H  
ATOM   2597  HA  HIS A 167       9.336  25.010  14.786  1.00  2.00           H  
ATOM   2598 1HB  HIS A 167      10.863  27.005  16.442  1.00  2.00           H  
ATOM   2599 2HB  HIS A 167      10.959  25.280  16.764  1.00  2.00           H  
ATOM   2600  HD1 HIS A 167      11.729  23.764  14.651  1.00  2.00           H  
ATOM   2601  HD2 HIS A 167      12.641  27.875  14.383  1.00  2.00           H  
ATOM   2602  HE1 HIS A 167      13.440  23.954  12.929  1.00  2.00           H  
ATOM   2603  N   THR A 168       7.813  26.368  17.354  1.00  1.83           N  
ATOM   2604  CA  THR A 168       7.002  25.961  18.487  1.00  1.83           C  
ATOM   2605  C   THR A 168       5.756  25.283  17.971  1.00  1.83           C  
ATOM   2606  O   THR A 168       5.377  24.210  18.452  1.00  1.83           O  
ATOM   2607  CB  THR A 168       6.592  27.147  19.378  1.00  1.83           C  
ATOM   2608  OG1 THR A 168       7.762  27.782  19.915  1.00  1.83           O  
ATOM   2609  CG2 THR A 168       5.701  26.653  20.503  1.00  1.83           C  
ATOM   2610  H   THR A 168       7.814  27.352  17.078  1.00  1.83           H  
ATOM   2611  HA  THR A 168       7.561  25.247  19.088  1.00  1.83           H  
ATOM   2612  HB  THR A 168       6.038  27.873  18.786  1.00  1.83           H  
ATOM   2613  HG1 THR A 168       8.202  28.267  19.207  1.00  1.83           H  
ATOM   2614 1HG2 THR A 168       5.405  27.494  21.126  1.00  1.83           H  
ATOM   2615 2HG2 THR A 168       4.813  26.184  20.076  1.00  1.83           H  
ATOM   2616 3HG2 THR A 168       6.244  25.926  21.104  1.00  1.83           H  
ATOM   2617  N   LEU A 169       5.123  25.912  16.979  1.00  1.70           N  
ATOM   2618  CA  LEU A 169       3.886  25.354  16.440  1.00  1.70           C  
ATOM   2619  C   LEU A 169       4.144  24.024  15.740  1.00  1.70           C  
ATOM   2620  O   LEU A 169       3.360  23.082  15.873  1.00  1.70           O  
ATOM   2621  CB  LEU A 169       3.235  26.322  15.464  1.00  1.70           C  
ATOM   2622  CG  LEU A 169       2.722  27.613  16.093  1.00  1.70           C  
ATOM   2623  CD1 LEU A 169       2.220  28.547  14.995  1.00  1.70           C  
ATOM   2624  CD2 LEU A 169       1.630  27.277  17.096  1.00  1.70           C  
ATOM   2625  H   LEU A 169       5.515  26.805  16.640  1.00  1.70           H  
ATOM   2626  HA  LEU A 169       3.200  25.181  17.268  1.00  1.70           H  
ATOM   2627 1HB  LEU A 169       3.953  26.567  14.692  1.00  1.70           H  
ATOM   2628 2HB  LEU A 169       2.391  25.822  14.993  1.00  1.70           H  
ATOM   2629  HG  LEU A 169       3.547  28.116  16.609  1.00  1.70           H  
ATOM   2630 1HD1 LEU A 169       1.867  29.475  15.444  1.00  1.70           H  
ATOM   2631 2HD1 LEU A 169       3.029  28.769  14.300  1.00  1.70           H  
ATOM   2632 3HD1 LEU A 169       1.402  28.070  14.458  1.00  1.70           H  
ATOM   2633 1HD2 LEU A 169       1.265  28.195  17.558  1.00  1.70           H  
ATOM   2634 2HD2 LEU A 169       0.807  26.777  16.584  1.00  1.70           H  
ATOM   2635 3HD2 LEU A 169       2.034  26.619  17.865  1.00  1.70           H  
ATOM   2636  N   LEU A 170       5.272  23.925  15.040  1.00  1.60           N  
ATOM   2637  CA  LEU A 170       5.662  22.709  14.351  1.00  1.60           C  
ATOM   2638  C   LEU A 170       5.805  21.575  15.335  1.00  1.60           C  
ATOM   2639  O   LEU A 170       5.149  20.541  15.197  1.00  1.60           O  
ATOM   2640  CB  LEU A 170       6.969  22.994  13.608  1.00  1.60           C  
ATOM   2641  CG  LEU A 170       7.744  21.903  12.894  1.00  1.60           C  
ATOM   2642  CD1 LEU A 170       6.924  21.251  11.828  1.00  1.60           C  
ATOM   2643  CD2 LEU A 170       8.950  22.603  12.267  1.00  1.60           C  
ATOM   2644  H   LEU A 170       5.888  24.731  14.941  1.00  1.60           H  
ATOM   2645  HA  LEU A 170       4.886  22.459  13.631  1.00  1.60           H  
ATOM   2646 1HB  LEU A 170       6.749  23.746  12.849  1.00  1.60           H  
ATOM   2647 2HB  LEU A 170       7.653  23.436  14.319  1.00  1.60           H  
ATOM   2648  HG  LEU A 170       8.072  21.135  13.601  1.00  1.60           H  
ATOM   2649 1HD1 LEU A 170       7.502  20.504  11.315  1.00  1.60           H  
ATOM   2650 2HD1 LEU A 170       6.078  20.775  12.294  1.00  1.60           H  
ATOM   2651 3HD1 LEU A 170       6.611  22.001  11.125  1.00  1.60           H  
ATOM   2652 1HD2 LEU A 170       9.574  21.920  11.723  1.00  1.60           H  
ATOM   2653 2HD2 LEU A 170       8.577  23.358  11.575  1.00  1.60           H  
ATOM   2654 3HD2 LEU A 170       9.538  23.073  13.051  1.00  1.60           H  
ATOM   2655  N   LEU A 171       6.595  21.782  16.386  1.00  1.53           N  
ATOM   2656  CA  LEU A 171       6.767  20.717  17.347  1.00  1.53           C  
ATOM   2657  C   LEU A 171       5.471  20.384  18.059  1.00  1.53           C  
ATOM   2658  O   LEU A 171       5.166  19.209  18.293  1.00  1.53           O  
ATOM   2659  CB  LEU A 171       7.833  21.117  18.354  1.00  1.53           C  
ATOM   2660  CG  LEU A 171       9.214  21.182  17.768  1.00  1.53           C  
ATOM   2661  CD1 LEU A 171      10.188  21.714  18.788  1.00  1.53           C  
ATOM   2662  CD2 LEU A 171       9.568  19.830  17.320  1.00  1.53           C  
ATOM   2663  H   LEU A 171       7.106  22.659  16.508  1.00  1.53           H  
ATOM   2664  HA  LEU A 171       7.104  19.829  16.815  1.00  1.53           H  
ATOM   2665 1HB  LEU A 171       7.586  22.109  18.742  1.00  1.53           H  
ATOM   2666 2HB  LEU A 171       7.837  20.406  19.182  1.00  1.53           H  
ATOM   2667  HG  LEU A 171       9.228  21.864  16.914  1.00  1.53           H  
ATOM   2668 1HD1 LEU A 171      11.182  21.758  18.350  1.00  1.53           H  
ATOM   2669 2HD1 LEU A 171       9.882  22.715  19.095  1.00  1.53           H  
ATOM   2670 3HD1 LEU A 171      10.194  21.054  19.644  1.00  1.53           H  
ATOM   2671 1HD2 LEU A 171      10.555  19.863  16.907  1.00  1.53           H  
ATOM   2672 2HD2 LEU A 171       9.531  19.172  18.172  1.00  1.53           H  
ATOM   2673 3HD2 LEU A 171       8.858  19.492  16.569  1.00  1.53           H  
ATOM   2674  N   ALA A 172       4.677  21.407  18.385  1.00  1.48           N  
ATOM   2675  CA  ALA A 172       3.414  21.167  19.052  1.00  1.48           C  
ATOM   2676  C   ALA A 172       2.478  20.343  18.189  1.00  1.48           C  
ATOM   2677  O   ALA A 172       1.818  19.436  18.693  1.00  1.48           O  
ATOM   2678  CB  ALA A 172       2.738  22.478  19.402  1.00  1.48           C  
ATOM   2679  H   ALA A 172       4.955  22.369  18.190  1.00  1.48           H  
ATOM   2680  HA  ALA A 172       3.616  20.609  19.965  1.00  1.48           H  
ATOM   2681 1HB  ALA A 172       1.805  22.279  19.923  1.00  1.48           H  
ATOM   2682 2HB  ALA A 172       3.398  23.064  20.040  1.00  1.48           H  
ATOM   2683 3HB  ALA A 172       2.536  23.031  18.487  1.00  1.48           H  
ATOM   2684  N   SER A 173       2.429  20.609  16.876  1.00  1.45           N  
ATOM   2685  CA  SER A 173       1.501  19.839  16.071  1.00  1.45           C  
ATOM   2686  C   SER A 173       2.032  18.449  15.779  1.00  1.45           C  
ATOM   2687  O   SER A 173       1.258  17.505  15.639  1.00  1.45           O  
ATOM   2688  CB  SER A 173       1.154  20.563  14.777  1.00  1.45           C  
ATOM   2689  OG  SER A 173       2.226  20.642  13.885  1.00  1.45           O  
ATOM   2690  H   SER A 173       2.982  21.361  16.468  1.00  1.45           H  
ATOM   2691  HA  SER A 173       0.578  19.729  16.638  1.00  1.45           H  
ATOM   2692 1HB  SER A 173       0.329  20.042  14.301  1.00  1.45           H  
ATOM   2693 2HB  SER A 173       0.817  21.570  15.021  1.00  1.45           H  
ATOM   2694  HG  SER A 173       3.029  20.740  14.438  1.00  1.45           H  
ATOM   2695  N   ILE A 174       3.346  18.259  15.791  1.00  1.45           N  
ATOM   2696  CA  ILE A 174       3.798  16.905  15.557  1.00  1.45           C  
ATOM   2697  C   ILE A 174       3.469  16.078  16.798  1.00  1.45           C  
ATOM   2698  O   ILE A 174       2.779  15.053  16.725  1.00  1.45           O  
ATOM   2699  CB  ILE A 174       5.307  16.843  15.281  1.00  1.45           C  
ATOM   2700  CG1 ILE A 174       5.641  17.548  13.957  1.00  1.45           C  
ATOM   2701  CG2 ILE A 174       5.693  15.377  15.190  1.00  1.45           C  
ATOM   2702  CD1 ILE A 174       7.120  17.801  13.772  1.00  1.45           C  
ATOM   2703  H   ILE A 174       4.000  19.035  15.896  1.00  1.45           H  
ATOM   2704  HA  ILE A 174       3.277  16.499  14.705  1.00  1.45           H  
ATOM   2705  HB  ILE A 174       5.863  17.338  16.078  1.00  1.45           H  
ATOM   2706 1HG1 ILE A 174       5.297  16.934  13.137  1.00  1.45           H  
ATOM   2707 2HG1 ILE A 174       5.118  18.495  13.913  1.00  1.45           H  
ATOM   2708 1HG2 ILE A 174       6.757  15.289  14.979  1.00  1.45           H  
ATOM   2709 2HG2 ILE A 174       5.462  14.891  16.129  1.00  1.45           H  
ATOM   2710 3HG2 ILE A 174       5.129  14.911  14.403  1.00  1.45           H  
ATOM   2711 1HD1 ILE A 174       7.288  18.298  12.817  1.00  1.45           H  
ATOM   2712 2HD1 ILE A 174       7.486  18.440  14.574  1.00  1.45           H  
ATOM   2713 3HD1 ILE A 174       7.653  16.856  13.784  1.00  1.45           H  
ATOM   2714  N   HIS A 175       3.866  16.582  17.956  1.00  1.47           N  
ATOM   2715  CA  HIS A 175       3.617  15.879  19.195  1.00  1.47           C  
ATOM   2716  C   HIS A 175       2.133  15.677  19.475  1.00  1.47           C  
ATOM   2717  O   HIS A 175       1.730  14.612  19.918  1.00  1.47           O  
ATOM   2718  CB  HIS A 175       4.251  16.610  20.373  1.00  1.47           C  
ATOM   2719  CG  HIS A 175       4.118  15.871  21.674  1.00  1.47           C  
ATOM   2720  ND1 HIS A 175       3.032  16.024  22.526  1.00  1.47           N  
ATOM   2721  CD2 HIS A 175       4.935  14.961  22.265  1.00  1.47           C  
ATOM   2722  CE1 HIS A 175       3.191  15.244  23.579  1.00  1.47           C  
ATOM   2723  NE2 HIS A 175       4.335  14.588  23.447  1.00  1.47           N  
ATOM   2724  H   HIS A 175       4.378  17.466  17.984  1.00  1.47           H  
ATOM   2725  HA  HIS A 175       4.073  14.893  19.139  1.00  1.47           H  
ATOM   2726 1HB  HIS A 175       5.312  16.781  20.172  1.00  1.47           H  
ATOM   2727 2HB  HIS A 175       3.778  17.591  20.483  1.00  1.47           H  
ATOM   2728  HD1 HIS A 175       2.217  16.627  22.397  1.00  1.47           H  
ATOM   2729  HD2 HIS A 175       5.897  14.524  21.975  1.00  1.47           H  
ATOM   2730  HE1 HIS A 175       2.440  15.222  24.368  1.00  1.47           H  
ATOM   2731  N   ASN A 176       1.305  16.697  19.257  1.00  1.50           N  
ATOM   2732  CA  ASN A 176      -0.095  16.560  19.623  1.00  1.50           C  
ATOM   2733  C   ASN A 176      -1.023  16.002  18.527  1.00  1.50           C  
ATOM   2734  O   ASN A 176      -2.086  15.466  18.853  1.00  1.50           O  
ATOM   2735  CB  ASN A 176      -0.601  17.900  20.108  1.00  1.50           C  
ATOM   2736  CG  ASN A 176       0.117  18.340  21.381  1.00  1.50           C  
ATOM   2737  OD1 ASN A 176       0.517  17.514  22.224  1.00  1.50           O  
ATOM   2738  ND2 ASN A 176       0.291  19.629  21.530  1.00  1.50           N  
ATOM   2739  H   ASN A 176       1.636  17.587  18.887  1.00  1.50           H  
ATOM   2740  HA  ASN A 176      -0.149  15.860  20.457  1.00  1.50           H  
ATOM   2741 1HB  ASN A 176      -0.458  18.649  19.330  1.00  1.50           H  
ATOM   2742 2HB  ASN A 176      -1.669  17.836  20.305  1.00  1.50           H  
ATOM   2743 1HD2 ASN A 176       0.755  19.983  22.342  1.00  1.50           H  
ATOM   2744 2HD2 ASN A 176      -0.038  20.261  20.826  1.00  1.50           H  
ATOM   2745  N   LYS A 177      -0.662  16.121  17.238  1.00  1.53           N  
ATOM   2746  CA  LYS A 177      -1.562  15.638  16.189  1.00  1.53           C  
ATOM   2747  C   LYS A 177      -1.052  14.370  15.496  1.00  1.53           C  
ATOM   2748  O   LYS A 177      -1.855  13.580  14.994  1.00  1.53           O  
ATOM   2749  CB  LYS A 177      -1.802  16.711  15.139  1.00  1.53           C  
ATOM   2750  CG  LYS A 177      -2.376  18.024  15.653  1.00  1.53           C  
ATOM   2751  CD  LYS A 177      -3.750  17.847  16.275  1.00  1.53           C  
ATOM   2752  CE  LYS A 177      -4.330  19.191  16.695  1.00  1.53           C  
ATOM   2753  NZ  LYS A 177      -5.648  19.047  17.371  1.00  1.53           N  
ATOM   2754  H   LYS A 177       0.203  16.571  16.958  1.00  1.53           H  
ATOM   2755  HA  LYS A 177      -2.520  15.396  16.644  1.00  1.53           H  
ATOM   2756 1HB  LYS A 177      -0.880  16.917  14.604  1.00  1.53           H  
ATOM   2757 2HB  LYS A 177      -2.520  16.323  14.421  1.00  1.53           H  
ATOM   2758 1HG  LYS A 177      -1.694  18.444  16.393  1.00  1.53           H  
ATOM   2759 2HG  LYS A 177      -2.457  18.725  14.820  1.00  1.53           H  
ATOM   2760 1HD  LYS A 177      -4.419  17.382  15.549  1.00  1.53           H  
ATOM   2761 2HD  LYS A 177      -3.678  17.198  17.150  1.00  1.53           H  
ATOM   2762 1HE  LYS A 177      -3.635  19.679  17.375  1.00  1.53           H  
ATOM   2763 2HE  LYS A 177      -4.454  19.815  15.808  1.00  1.53           H  
ATOM   2764 1HZ  LYS A 177      -5.997  19.959  17.632  1.00  1.53           H  
ATOM   2765 2HZ  LYS A 177      -6.298  18.603  16.738  1.00  1.53           H  
ATOM   2766 3HZ  LYS A 177      -5.541  18.477  18.200  1.00  1.53           H  
ATOM   2767  N   ILE A 178       0.271  14.167  15.449  1.00  1.55           N  
ATOM   2768  CA  ILE A 178       0.831  12.995  14.793  1.00  1.55           C  
ATOM   2769  C   ILE A 178       0.986  11.911  15.845  1.00  1.55           C  
ATOM   2770  O   ILE A 178       0.555  10.784  15.646  1.00  1.55           O  
ATOM   2771  CB  ILE A 178       2.186  13.289  14.130  1.00  1.55           C  
ATOM   2772  CG1 ILE A 178       2.044  14.427  13.091  1.00  1.55           C  
ATOM   2773  CG2 ILE A 178       2.722  12.018  13.489  1.00  1.55           C  
ATOM   2774  CD1 ILE A 178       1.125  14.122  11.970  1.00  1.55           C  
ATOM   2775  H   ILE A 178       0.928  14.816  15.878  1.00  1.55           H  
ATOM   2776  HA  ILE A 178       0.138  12.642  14.030  1.00  1.55           H  
ATOM   2777  HB  ILE A 178       2.892  13.608  14.870  1.00  1.55           H  
ATOM   2778 1HG1 ILE A 178       1.656  15.310  13.603  1.00  1.55           H  
ATOM   2779 2HG1 ILE A 178       3.005  14.666  12.685  1.00  1.55           H  
ATOM   2780 1HG2 ILE A 178       3.690  12.217  13.046  1.00  1.55           H  
ATOM   2781 2HG2 ILE A 178       2.828  11.247  14.248  1.00  1.55           H  
ATOM   2782 3HG2 ILE A 178       2.031  11.675  12.723  1.00  1.55           H  
ATOM   2783 1HD1 ILE A 178       1.084  14.977  11.299  1.00  1.55           H  
ATOM   2784 2HD1 ILE A 178       1.501  13.263  11.429  1.00  1.55           H  
ATOM   2785 3HD1 ILE A 178       0.129  13.907  12.356  1.00  1.55           H  
ATOM   2786  N   LEU A 179       1.548  12.263  16.996  1.00  1.57           N  
ATOM   2787  CA  LEU A 179       1.687  11.252  18.034  1.00  1.57           C  
ATOM   2788  C   LEU A 179       0.442  11.276  18.914  1.00  1.57           C  
ATOM   2789  O   LEU A 179       0.411  11.962  19.935  1.00  1.57           O  
ATOM   2790  CB  LEU A 179       2.898  11.572  18.915  1.00  1.57           C  
ATOM   2791  CG  LEU A 179       4.272  11.236  18.382  1.00  1.57           C  
ATOM   2792  CD1 LEU A 179       4.556  12.050  17.129  1.00  1.57           C  
ATOM   2793  CD2 LEU A 179       5.276  11.548  19.484  1.00  1.57           C  
ATOM   2794  H   LEU A 179       1.900  13.212  17.123  1.00  1.57           H  
ATOM   2795  HA  LEU A 179       1.796  10.268  17.580  1.00  1.57           H  
ATOM   2796 1HB  LEU A 179       2.895  12.632  19.110  1.00  1.57           H  
ATOM   2797 2HB  LEU A 179       2.780  11.056  19.866  1.00  1.57           H  
ATOM   2798  HG  LEU A 179       4.322  10.185  18.122  1.00  1.57           H  
ATOM   2799 1HD1 LEU A 179       5.541  11.813  16.747  1.00  1.57           H  
ATOM   2800 2HD1 LEU A 179       3.824  11.814  16.379  1.00  1.57           H  
ATOM   2801 3HD1 LEU A 179       4.501  13.107  17.368  1.00  1.57           H  
ATOM   2802 1HD2 LEU A 179       6.266  11.316  19.157  1.00  1.57           H  
ATOM   2803 2HD2 LEU A 179       5.217  12.606  19.742  1.00  1.57           H  
ATOM   2804 3HD2 LEU A 179       5.046  10.950  20.365  1.00  1.57           H  
ATOM   2805  N   PRO A 180      -0.465  10.324  18.684  1.00  1.56           N  
ATOM   2806  CA  PRO A 180      -1.732   9.518  18.716  1.00  1.56           C  
ATOM   2807  C   PRO A 180      -1.760   8.441  17.640  1.00  1.56           C  
ATOM   2808  O   PRO A 180      -2.517   7.479  17.757  1.00  1.56           O  
ATOM   2809  CB  PRO A 180      -2.949  10.426  18.543  1.00  1.56           C  
ATOM   2810  CG  PRO A 180      -2.470  11.492  18.009  1.00  1.56           C  
ATOM   2811  CD  PRO A 180      -1.317  11.625  18.807  1.00  1.56           C  
ATOM   2812  HA  PRO A 180      -1.788   9.037  19.703  1.00  1.56           H  
ATOM   2813 1HB  PRO A 180      -3.695   9.934  17.907  1.00  1.56           H  
ATOM   2814 2HB  PRO A 180      -3.420  10.615  19.518  1.00  1.56           H  
ATOM   2815 1HG  PRO A 180      -2.248  11.352  16.934  1.00  1.56           H  
ATOM   2816 2HG  PRO A 180      -3.161  12.344  18.095  1.00  1.56           H  
ATOM   2817 1HD  PRO A 180      -0.795  12.517  18.394  1.00  1.56           H  
ATOM   2818 2HD  PRO A 180      -1.659  11.784  19.847  1.00  1.56           H  
ATOM   2819  N   LEU A 181      -0.954   8.583  16.595  1.00  1.52           N  
ATOM   2820  CA  LEU A 181      -0.956   7.597  15.528  1.00  1.52           C  
ATOM   2821  C   LEU A 181      -0.584   6.233  16.145  1.00  1.52           C  
ATOM   2822  O   LEU A 181       0.421   6.155  16.857  1.00  1.52           O  
ATOM   2823  CB  LEU A 181       0.076   7.980  14.477  1.00  1.52           C  
ATOM   2824  CG  LEU A 181       0.029   7.247  13.202  1.00  1.52           C  
ATOM   2825  CD1 LEU A 181      -1.250   7.691  12.453  1.00  1.52           C  
ATOM   2826  CD2 LEU A 181       1.318   7.523  12.450  1.00  1.52           C  
ATOM   2827  H   LEU A 181      -0.342   9.393  16.493  1.00  1.52           H  
ATOM   2828  HA  LEU A 181      -1.930   7.599  15.067  1.00  1.52           H  
ATOM   2829 1HB  LEU A 181      -0.080   9.018  14.218  1.00  1.52           H  
ATOM   2830 2HB  LEU A 181       1.071   7.877  14.901  1.00  1.52           H  
ATOM   2831  HG  LEU A 181      -0.060   6.183  13.385  1.00  1.52           H  
ATOM   2832 1HD1 LEU A 181      -1.338   7.181  11.516  1.00  1.52           H  
ATOM   2833 2HD1 LEU A 181      -2.120   7.468  13.060  1.00  1.52           H  
ATOM   2834 3HD1 LEU A 181      -1.210   8.758  12.272  1.00  1.52           H  
ATOM   2835 1HD2 LEU A 181       1.330   7.012  11.503  1.00  1.52           H  
ATOM   2836 2HD2 LEU A 181       1.437   8.569  12.291  1.00  1.52           H  
ATOM   2837 3HD2 LEU A 181       2.125   7.173  13.048  1.00  1.52           H  
ATOM   2838  N   PRO A 182      -1.352   5.149  15.922  1.00  1.44           N  
ATOM   2839  CA  PRO A 182      -1.108   3.833  16.490  1.00  1.44           C  
ATOM   2840  C   PRO A 182       0.282   3.298  16.191  1.00  1.44           C  
ATOM   2841  O   PRO A 182       0.774   3.401  15.062  1.00  1.44           O  
ATOM   2842  CB  PRO A 182      -2.169   2.973  15.785  1.00  1.44           C  
ATOM   2843  CG  PRO A 182      -3.285   3.935  15.468  1.00  1.44           C  
ATOM   2844  CD  PRO A 182      -2.592   5.229  15.113  1.00  1.44           C  
ATOM   2845  HA  PRO A 182      -1.285   3.870  17.573  1.00  1.44           H  
ATOM   2846 1HB  PRO A 182      -1.740   2.500  14.890  1.00  1.44           H  
ATOM   2847 2HB  PRO A 182      -2.485   2.158  16.452  1.00  1.44           H  
ATOM   2848 1HG  PRO A 182      -3.902   3.545  14.641  1.00  1.44           H  
ATOM   2849 2HG  PRO A 182      -3.950   4.042  16.338  1.00  1.44           H  
ATOM   2850 1HD  PRO A 182      -2.369   5.276  14.037  1.00  1.44           H  
ATOM   2851 2HD  PRO A 182      -3.255   6.032  15.459  1.00  1.44           H  
ATOM   2852  N   GLU A 183       0.884   2.672  17.196  1.00  1.35           N  
ATOM   2853  CA  GLU A 183       2.206   2.091  17.045  1.00  1.35           C  
ATOM   2854  C   GLU A 183       2.152   1.047  15.947  1.00  1.35           C  
ATOM   2855  O   GLU A 183       1.177   0.296  15.853  1.00  1.35           O  
ATOM   2856  CB  GLU A 183       2.728   1.503  18.355  1.00  1.35           C  
ATOM   2857  CG  GLU A 183       4.184   1.029  18.285  1.00  1.35           C  
ATOM   2858  CD  GLU A 183       4.728   0.562  19.606  1.00  1.35           C  
ATOM   2859  OE1 GLU A 183       3.994   0.553  20.565  1.00  1.35           O  
ATOM   2860  OE2 GLU A 183       5.886   0.219  19.656  1.00  1.35           O  
ATOM   2861  H   GLU A 183       0.425   2.621  18.095  1.00  1.35           H  
ATOM   2862  HA  GLU A 183       2.895   2.874  16.738  1.00  1.35           H  
ATOM   2863 1HB  GLU A 183       2.652   2.248  19.147  1.00  1.35           H  
ATOM   2864 2HB  GLU A 183       2.114   0.650  18.641  1.00  1.35           H  
ATOM   2865 1HG  GLU A 183       4.257   0.205  17.585  1.00  1.35           H  
ATOM   2866 2HG  GLU A 183       4.804   1.844  17.909  1.00  1.35           H  
ATOM   2867  N   ARG A 184       3.209   1.031  15.129  1.00  1.25           N  
ATOM   2868  CA  ARG A 184       3.426   0.196  13.938  1.00  1.25           C  
ATOM   2869  C   ARG A 184       2.852   0.821  12.665  1.00  1.25           C  
ATOM   2870  O   ARG A 184       3.104   0.321  11.568  1.00  1.25           O  
ATOM   2871  CB  ARG A 184       2.794  -1.181  14.076  1.00  1.25           C  
ATOM   2872  CG  ARG A 184       3.340  -2.054  15.189  1.00  1.25           C  
ATOM   2873  CD  ARG A 184       2.460  -3.208  15.394  1.00  1.25           C  
ATOM   2874  NE  ARG A 184       1.155  -2.743  15.844  1.00  1.25           N  
ATOM   2875  CZ  ARG A 184       0.096  -3.535  16.123  1.00  1.25           C  
ATOM   2876  NH1 ARG A 184       0.203  -4.845  16.014  1.00  1.25           N  
ATOM   2877  NH2 ARG A 184      -1.051  -2.998  16.507  1.00  1.25           N  
ATOM   2878  H   ARG A 184       3.942   1.685  15.354  1.00  1.25           H  
ATOM   2879  HA  ARG A 184       4.494   0.061  13.810  1.00  1.25           H  
ATOM   2880 1HB  ARG A 184       1.714  -1.136  14.125  1.00  1.25           H  
ATOM   2881 2HB  ARG A 184       3.020  -1.726  13.161  1.00  1.25           H  
ATOM   2882 1HG  ARG A 184       4.331  -2.414  14.918  1.00  1.25           H  
ATOM   2883 2HG  ARG A 184       3.396  -1.502  16.121  1.00  1.25           H  
ATOM   2884 1HD  ARG A 184       2.330  -3.754  14.461  1.00  1.25           H  
ATOM   2885 2HD  ARG A 184       2.875  -3.866  16.156  1.00  1.25           H  
ATOM   2886  HE  ARG A 184       1.035  -1.716  15.921  1.00  1.25           H  
ATOM   2887 1HH1 ARG A 184       1.078  -5.258  15.721  1.00  1.25           H  
ATOM   2888 2HH1 ARG A 184      -0.589  -5.436  16.223  1.00  1.25           H  
ATOM   2889 1HH2 ARG A 184      -1.141  -1.992  16.593  1.00  1.25           H  
ATOM   2890 2HH2 ARG A 184      -1.839  -3.589  16.714  1.00  1.25           H  
ATOM   2891  N   THR A 185       2.134   1.936  12.786  1.00  1.16           N  
ATOM   2892  CA  THR A 185       1.665   2.635  11.593  1.00  1.16           C  
ATOM   2893  C   THR A 185       2.858   3.071  10.766  1.00  1.16           C  
ATOM   2894  O   THR A 185       3.866   3.548  11.303  1.00  1.16           O  
ATOM   2895  CB  THR A 185       0.795   3.852  11.919  1.00  1.16           C  
ATOM   2896  OG1 THR A 185      -0.353   3.437  12.657  1.00  1.16           O  
ATOM   2897  CG2 THR A 185       0.339   4.545  10.653  1.00  1.16           C  
ATOM   2898  H   THR A 185       1.893   2.321  13.702  1.00  1.16           H  
ATOM   2899  HA  THR A 185       1.071   1.946  10.989  1.00  1.16           H  
ATOM   2900  HB  THR A 185       1.371   4.542  12.527  1.00  1.16           H  
ATOM   2901  HG1 THR A 185      -0.067   3.241  13.573  1.00  1.16           H  
ATOM   2902 1HG2 THR A 185      -0.268   5.377  10.898  1.00  1.16           H  
ATOM   2903 2HG2 THR A 185       1.185   4.890  10.081  1.00  1.16           H  
ATOM   2904 3HG2 THR A 185      -0.229   3.869  10.080  1.00  1.16           H  
ATOM   2905  N   ILE A 186       2.768   2.862   9.467  1.00  1.10           N  
ATOM   2906  CA  ILE A 186       3.843   3.235   8.568  1.00  1.10           C  
ATOM   2907  C   ILE A 186       3.645   4.672   8.126  1.00  1.10           C  
ATOM   2908  O   ILE A 186       2.519   5.070   7.880  1.00  1.10           O  
ATOM   2909  CB  ILE A 186       3.901   2.276   7.390  1.00  1.10           C  
ATOM   2910  CG1 ILE A 186       4.082   0.865   7.926  1.00  1.10           C  
ATOM   2911  CG2 ILE A 186       4.995   2.643   6.463  1.00  1.10           C  
ATOM   2912  CD1 ILE A 186       5.322   0.714   8.778  1.00  1.10           C  
ATOM   2913  H   ILE A 186       1.900   2.473   9.085  1.00  1.10           H  
ATOM   2914  HA  ILE A 186       4.786   3.170   9.103  1.00  1.10           H  
ATOM   2915  HB  ILE A 186       2.968   2.305   6.876  1.00  1.10           H  
ATOM   2916 1HG1 ILE A 186       3.209   0.596   8.531  1.00  1.10           H  
ATOM   2917 2HG1 ILE A 186       4.148   0.174   7.087  1.00  1.10           H  
ATOM   2918 1HG2 ILE A 186       5.011   1.942   5.634  1.00  1.10           H  
ATOM   2919 2HG2 ILE A 186       4.831   3.650   6.084  1.00  1.10           H  
ATOM   2920 3HG2 ILE A 186       5.949   2.607   6.991  1.00  1.10           H  
ATOM   2921 1HD1 ILE A 186       5.398  -0.312   9.134  1.00  1.10           H  
ATOM   2922 2HD1 ILE A 186       6.207   0.967   8.191  1.00  1.10           H  
ATOM   2923 3HD1 ILE A 186       5.241   1.383   9.625  1.00  1.10           H  
ATOM   2924  N   VAL A 187       4.699   5.470   8.136  1.00  1.08           N  
ATOM   2925  CA  VAL A 187       4.612   6.873   7.785  1.00  1.08           C  
ATOM   2926  C   VAL A 187       5.463   7.194   6.550  1.00  1.08           C  
ATOM   2927  O   VAL A 187       6.632   6.808   6.465  1.00  1.08           O  
ATOM   2928  CB  VAL A 187       5.105   7.723   8.960  1.00  1.08           C  
ATOM   2929  CG1 VAL A 187       4.990   9.192   8.604  1.00  1.08           C  
ATOM   2930  CG2 VAL A 187       4.331   7.371  10.232  1.00  1.08           C  
ATOM   2931  H   VAL A 187       5.593   5.081   8.376  1.00  1.08           H  
ATOM   2932  HA  VAL A 187       3.573   7.118   7.575  1.00  1.08           H  
ATOM   2933  HB  VAL A 187       6.167   7.516   9.132  1.00  1.08           H  
ATOM   2934 1HG1 VAL A 187       5.365   9.764   9.436  1.00  1.08           H  
ATOM   2935 2HG1 VAL A 187       5.582   9.410   7.722  1.00  1.08           H  
ATOM   2936 3HG1 VAL A 187       3.943   9.446   8.419  1.00  1.08           H  
ATOM   2937 1HG2 VAL A 187       4.717   7.974  11.047  1.00  1.08           H  
ATOM   2938 2HG2 VAL A 187       3.286   7.573  10.094  1.00  1.08           H  
ATOM   2939 3HG2 VAL A 187       4.469   6.314  10.467  1.00  1.08           H  
ATOM   2940  N   ALA A 188       4.866   7.869   5.570  1.00  1.09           N  
ATOM   2941  CA  ALA A 188       5.584   8.224   4.338  1.00  1.09           C  
ATOM   2942  C   ALA A 188       6.214   9.624   4.350  1.00  1.09           C  
ATOM   2943  O   ALA A 188       7.356   9.818   3.926  1.00  1.09           O  
ATOM   2944  CB  ALA A 188       4.615   8.141   3.170  1.00  1.09           C  
ATOM   2945  H   ALA A 188       3.889   8.136   5.698  1.00  1.09           H  
ATOM   2946  HA  ALA A 188       6.388   7.511   4.199  1.00  1.09           H  
ATOM   2947 1HB  ALA A 188       5.143   8.368   2.259  1.00  1.09           H  
ATOM   2948 2HB  ALA A 188       4.180   7.148   3.107  1.00  1.09           H  
ATOM   2949 3HB  ALA A 188       3.831   8.866   3.322  1.00  1.09           H  
ATOM   2950  N   SER A 189       5.452  10.589   4.847  1.00  1.13           N  
ATOM   2951  CA  SER A 189       5.786  12.016   4.768  1.00  1.13           C  
ATOM   2952  C   SER A 189       5.915  12.367   3.281  1.00  1.13           C  
ATOM   2953  O   SER A 189       5.670  11.523   2.419  1.00  1.13           O  
ATOM   2954  CB  SER A 189       7.085  12.378   5.494  1.00  1.13           C  
ATOM   2955  OG  SER A 189       7.201  13.807   5.661  1.00  1.13           O  
ATOM   2956  H   SER A 189       4.567  10.324   5.249  1.00  1.13           H  
ATOM   2957  HA  SER A 189       4.983  12.588   5.205  1.00  1.13           H  
ATOM   2958 1HB  SER A 189       7.122  11.884   6.466  1.00  1.13           H  
ATOM   2959 2HB  SER A 189       7.931  12.024   4.910  1.00  1.13           H  
ATOM   2960  HG  SER A 189       6.766  14.216   4.892  1.00  1.13           H  
ATOM   2961  N   GLY A 190       6.325  13.595   2.974  1.00  1.17           N  
ATOM   2962  CA  GLY A 190       6.542  13.999   1.594  1.00  1.17           C  
ATOM   2963  C   GLY A 190       8.023  13.978   1.187  1.00  1.17           C  
ATOM   2964  O   GLY A 190       8.376  14.464   0.112  1.00  1.17           O  
ATOM   2965  H   GLY A 190       6.428  14.300   3.698  1.00  1.17           H  
ATOM   2966 1HA  GLY A 190       5.956  13.365   0.937  1.00  1.17           H  
ATOM   2967 2HA  GLY A 190       6.153  15.010   1.468  1.00  1.17           H  
ATOM   2968  N   HIS A 191       8.900  13.470   2.064  1.00  1.19           N  
ATOM   2969  CA  HIS A 191      10.341  13.556   1.808  1.00  1.19           C  
ATOM   2970  C   HIS A 191      11.197  12.325   2.135  1.00  1.19           C  
ATOM   2971  O   HIS A 191      12.159  12.452   2.892  1.00  1.19           O  
ATOM   2972  CB  HIS A 191      10.900  14.725   2.625  1.00  1.19           C  
ATOM   2973  CG  HIS A 191      10.261  16.037   2.311  1.00  1.19           C  
ATOM   2974  ND1 HIS A 191      10.573  16.765   1.189  1.00  1.19           N  
ATOM   2975  CD2 HIS A 191       9.288  16.732   2.953  1.00  1.19           C  
ATOM   2976  CE1 HIS A 191       9.831  17.856   1.159  1.00  1.19           C  
ATOM   2977  NE2 HIS A 191       9.047  17.857   2.214  1.00  1.19           N  
ATOM   2978  H   HIS A 191       8.556  13.043   2.911  1.00  1.19           H  
ATOM   2979  HA  HIS A 191      10.492  13.769   0.749  1.00  1.19           H  
ATOM   2980 1HB  HIS A 191      10.767  14.520   3.680  1.00  1.19           H  
ATOM   2981 2HB  HIS A 191      11.971  14.816   2.444  1.00  1.19           H  
ATOM   2982  HD2 HIS A 191       8.785  16.445   3.878  1.00  1.19           H  
ATOM   2983  HE1 HIS A 191       9.852  18.626   0.390  1.00  1.19           H  
ATOM   2984  HE2 HIS A 191       8.355  18.595   2.422  1.00  1.19           H  
ATOM   2985  N   GLY A 192      10.891  11.151   1.594  1.00  1.20           N  
ATOM   2986  CA  GLY A 192      11.736   9.990   1.899  1.00  1.20           C  
ATOM   2987  C   GLY A 192      10.994   8.643   1.923  1.00  1.20           C  
ATOM   2988  O   GLY A 192       9.818   8.554   1.584  1.00  1.20           O  
ATOM   2989  H   GLY A 192      10.082  11.056   0.993  1.00  1.20           H  
ATOM   2990 1HA  GLY A 192      12.534   9.944   1.158  1.00  1.20           H  
ATOM   2991 2HA  GLY A 192      12.209  10.170   2.855  1.00  1.20           H  
ATOM   2992  N   PRO A 193      11.671   7.549   2.290  1.00  1.19           N  
ATOM   2993  CA  PRO A 193      11.143   6.196   2.320  1.00  1.19           C  
ATOM   2994  C   PRO A 193      10.087   6.024   3.393  1.00  1.19           C  
ATOM   2995  O   PRO A 193       9.993   6.811   4.336  1.00  1.19           O  
ATOM   2996  CB  PRO A 193      12.389   5.353   2.620  1.00  1.19           C  
ATOM   2997  CG  PRO A 193      13.348   6.297   3.311  1.00  1.19           C  
ATOM   2998  CD  PRO A 193      13.100   7.647   2.672  1.00  1.19           C  
ATOM   2999  HA  PRO A 193      10.731   5.944   1.334  1.00  1.19           H  
ATOM   3000 1HB  PRO A 193      12.105   4.502   3.266  1.00  1.19           H  
ATOM   3001 2HB  PRO A 193      12.792   4.931   1.689  1.00  1.19           H  
ATOM   3002 1HG  PRO A 193      13.149   6.307   4.398  1.00  1.19           H  
ATOM   3003 2HG  PRO A 193      14.384   5.950   3.182  1.00  1.19           H  
ATOM   3004 1HD  PRO A 193      13.289   8.408   3.425  1.00  1.19           H  
ATOM   3005 2HD  PRO A 193      13.730   7.779   1.780  1.00  1.19           H  
ATOM   3006  N   LEU A 194       9.248   5.017   3.247  1.00  1.18           N  
ATOM   3007  CA  LEU A 194       8.283   4.793   4.303  1.00  1.18           C  
ATOM   3008  C   LEU A 194       8.999   4.227   5.529  1.00  1.18           C  
ATOM   3009  O   LEU A 194       9.860   3.352   5.403  1.00  1.18           O  
ATOM   3010  CB  LEU A 194       7.164   3.883   3.787  1.00  1.18           C  
ATOM   3011  CG  LEU A 194       5.981   4.642   3.092  1.00  1.18           C  
ATOM   3012  CD1 LEU A 194       6.513   5.380   1.856  1.00  1.18           C  
ATOM   3013  CD2 LEU A 194       4.855   3.676   2.692  1.00  1.18           C  
ATOM   3014  H   LEU A 194       9.300   4.396   2.451  1.00  1.18           H  
ATOM   3015  HA  LEU A 194       7.845   5.747   4.581  1.00  1.18           H  
ATOM   3016 1HB  LEU A 194       7.584   3.188   3.065  1.00  1.18           H  
ATOM   3017 2HB  LEU A 194       6.784   3.322   4.605  1.00  1.18           H  
ATOM   3018  HG  LEU A 194       5.580   5.365   3.786  1.00  1.18           H  
ATOM   3019 1HD1 LEU A 194       5.701   5.926   1.379  1.00  1.18           H  
ATOM   3020 2HD1 LEU A 194       7.292   6.082   2.157  1.00  1.18           H  
ATOM   3021 3HD1 LEU A 194       6.924   4.661   1.150  1.00  1.18           H  
ATOM   3022 1HD2 LEU A 194       4.046   4.239   2.224  1.00  1.18           H  
ATOM   3023 2HD2 LEU A 194       5.239   2.938   1.988  1.00  1.18           H  
ATOM   3024 3HD2 LEU A 194       4.472   3.170   3.572  1.00  1.18           H  
ATOM   3025  N   THR A 195       8.640   4.742   6.707  1.00  1.18           N  
ATOM   3026  CA  THR A 195       9.245   4.341   7.980  1.00  1.18           C  
ATOM   3027  C   THR A 195       8.182   3.974   9.003  1.00  1.18           C  
ATOM   3028  O   THR A 195       7.015   4.274   8.813  1.00  1.18           O  
ATOM   3029  CB  THR A 195      10.130   5.484   8.538  1.00  1.18           C  
ATOM   3030  OG1 THR A 195       9.319   6.630   8.833  1.00  1.18           O  
ATOM   3031  CG2 THR A 195      11.205   5.884   7.529  1.00  1.18           C  
ATOM   3032  H   THR A 195       7.929   5.474   6.706  1.00  1.18           H  
ATOM   3033  HA  THR A 195       9.871   3.465   7.814  1.00  1.18           H  
ATOM   3034  HB  THR A 195      10.614   5.145   9.454  1.00  1.18           H  
ATOM   3035  HG1 THR A 195       8.776   6.859   8.062  1.00  1.18           H  
ATOM   3036 1HG2 THR A 195      11.817   6.681   7.951  1.00  1.18           H  
ATOM   3037 2HG2 THR A 195      11.833   5.026   7.300  1.00  1.18           H  
ATOM   3038 3HG2 THR A 195      10.742   6.240   6.621  1.00  1.18           H  
ATOM   3039  N   THR A 196       8.559   3.373  10.115  1.00  1.20           N  
ATOM   3040  CA  THR A 196       7.541   3.059  11.117  1.00  1.20           C  
ATOM   3041  C   THR A 196       7.439   4.218  12.119  1.00  1.20           C  
ATOM   3042  O   THR A 196       8.466   4.744  12.551  1.00  1.20           O  
ATOM   3043  CB  THR A 196       7.847   1.722  11.810  1.00  1.20           C  
ATOM   3044  OG1 THR A 196       7.928   0.682  10.828  1.00  1.20           O  
ATOM   3045  CG2 THR A 196       6.717   1.364  12.745  1.00  1.20           C  
ATOM   3046  H   THR A 196       9.542   3.132  10.277  1.00  1.20           H  
ATOM   3047  HA  THR A 196       6.575   2.967  10.631  1.00  1.20           H  
ATOM   3048  HB  THR A 196       8.782   1.785  12.353  1.00  1.20           H  
ATOM   3049  HG1 THR A 196       7.090   0.615  10.364  1.00  1.20           H  
ATOM   3050 1HG2 THR A 196       6.925   0.404  13.213  1.00  1.20           H  
ATOM   3051 2HG2 THR A 196       6.606   2.097  13.496  1.00  1.20           H  
ATOM   3052 3HG2 THR A 196       5.794   1.299  12.165  1.00  1.20           H  
ATOM   3053  N   ILE A 197       6.226   4.600  12.538  1.00  1.23           N  
ATOM   3054  CA  ILE A 197       6.097   5.686  13.523  1.00  1.23           C  
ATOM   3055  C   ILE A 197       6.942   5.434  14.778  1.00  1.23           C  
ATOM   3056  O   ILE A 197       7.452   6.369  15.393  1.00  1.23           O  
ATOM   3057  CB  ILE A 197       4.616   5.903  13.914  1.00  1.23           C  
ATOM   3058  CG1 ILE A 197       4.464   7.201  14.775  1.00  1.23           C  
ATOM   3059  CG2 ILE A 197       4.006   4.689  14.636  1.00  1.23           C  
ATOM   3060  CD1 ILE A 197       4.780   8.487  14.059  1.00  1.23           C  
ATOM   3061  H   ILE A 197       5.391   4.159  12.149  1.00  1.23           H  
ATOM   3062  HA  ILE A 197       6.452   6.606  13.054  1.00  1.23           H  
ATOM   3063  HB  ILE A 197       4.057   6.052  12.999  1.00  1.23           H  
ATOM   3064 1HG1 ILE A 197       3.444   7.253  15.157  1.00  1.23           H  
ATOM   3065 2HG1 ILE A 197       5.141   7.134  15.610  1.00  1.23           H  
ATOM   3066 1HG2 ILE A 197       2.951   4.892  14.845  1.00  1.23           H  
ATOM   3067 2HG2 ILE A 197       4.084   3.812  13.997  1.00  1.23           H  
ATOM   3068 3HG2 ILE A 197       4.518   4.508  15.571  1.00  1.23           H  
ATOM   3069 1HD1 ILE A 197       4.661   9.325  14.748  1.00  1.23           H  
ATOM   3070 2HD1 ILE A 197       5.806   8.456  13.701  1.00  1.23           H  
ATOM   3071 3HD1 ILE A 197       4.111   8.624  13.218  1.00  1.23           H  
ATOM   3072  N   GLY A 198       7.110   4.169  15.162  1.00  1.28           N  
ATOM   3073  CA  GLY A 198       7.922   3.837  16.318  1.00  1.28           C  
ATOM   3074  C   GLY A 198       9.358   4.315  16.118  1.00  1.28           C  
ATOM   3075  O   GLY A 198      10.000   4.773  17.060  1.00  1.28           O  
ATOM   3076  H   GLY A 198       6.667   3.444  14.631  1.00  1.28           H  
ATOM   3077 1HA  GLY A 198       7.504   4.294  17.206  1.00  1.28           H  
ATOM   3078 2HA  GLY A 198       7.910   2.758  16.474  1.00  1.28           H  
ATOM   3079  N   GLN A 199       9.862   4.227  14.883  1.00  1.34           N  
ATOM   3080  CA  GLN A 199      11.220   4.645  14.586  1.00  1.34           C  
ATOM   3081  C   GLN A 199      11.323   6.145  14.707  1.00  1.34           C  
ATOM   3082  O   GLN A 199      12.284   6.674  15.265  1.00  1.34           O  
ATOM   3083  CB  GLN A 199      11.631   4.199  13.179  1.00  1.34           C  
ATOM   3084  CG  GLN A 199      11.798   2.701  13.022  1.00  1.34           C  
ATOM   3085  CD  GLN A 199      12.060   2.272  11.573  1.00  1.34           C  
ATOM   3086  OE1 GLN A 199      11.331   2.628  10.621  1.00  1.34           O  
ATOM   3087  NE2 GLN A 199      13.127   1.494  11.395  1.00  1.34           N  
ATOM   3088  H   GLN A 199       9.276   3.914  14.118  1.00  1.34           H  
ATOM   3089  HA  GLN A 199      11.894   4.193  15.316  1.00  1.34           H  
ATOM   3090 1HB  GLN A 199      10.890   4.534  12.458  1.00  1.34           H  
ATOM   3091 2HB  GLN A 199      12.570   4.670  12.909  1.00  1.34           H  
ATOM   3092 1HG  GLN A 199      12.648   2.388  13.628  1.00  1.34           H  
ATOM   3093 2HG  GLN A 199      10.893   2.212  13.372  1.00  1.34           H  
ATOM   3094 1HE2 GLN A 199      13.366   1.170  10.478  1.00  1.34           H  
ATOM   3095 2HE2 GLN A 199      13.691   1.228  12.181  1.00  1.34           H  
ATOM   3096  N   GLU A 200      10.301   6.850  14.230  1.00  1.39           N  
ATOM   3097  CA  GLU A 200      10.367   8.299  14.321  1.00  1.39           C  
ATOM   3098  C   GLU A 200      10.379   8.720  15.788  1.00  1.39           C  
ATOM   3099  O   GLU A 200      11.160   9.577  16.193  1.00  1.39           O  
ATOM   3100  CB  GLU A 200       9.171   8.956  13.630  1.00  1.39           C  
ATOM   3101  CG  GLU A 200       9.119   8.820  12.108  1.00  1.39           C  
ATOM   3102  CD  GLU A 200       7.885   9.471  11.526  1.00  1.39           C  
ATOM   3103  OE1 GLU A 200       7.112   9.999  12.288  1.00  1.39           O  
ATOM   3104  OE2 GLU A 200       7.722   9.451  10.331  1.00  1.39           O  
ATOM   3105  H   GLU A 200       9.517   6.363  13.786  1.00  1.39           H  
ATOM   3106  HA  GLU A 200      11.288   8.643  13.852  1.00  1.39           H  
ATOM   3107 1HB  GLU A 200       8.253   8.526  14.029  1.00  1.39           H  
ATOM   3108 2HB  GLU A 200       9.159  10.020  13.868  1.00  1.39           H  
ATOM   3109 1HG  GLU A 200      10.008   9.277  11.671  1.00  1.39           H  
ATOM   3110 2HG  GLU A 200       9.121   7.756  11.848  1.00  1.39           H  
ATOM   3111  N   MET A 201       9.568   8.057  16.610  1.00  1.44           N  
ATOM   3112  CA  MET A 201       9.506   8.414  18.019  1.00  1.44           C  
ATOM   3113  C   MET A 201      10.818   8.098  18.743  1.00  1.44           C  
ATOM   3114  O   MET A 201      11.266   8.874  19.589  1.00  1.44           O  
ATOM   3115  CB  MET A 201       8.320   7.712  18.667  1.00  1.44           C  
ATOM   3116  CG  MET A 201       6.966   8.254  18.188  1.00  1.44           C  
ATOM   3117  SD  MET A 201       5.542   7.609  19.100  1.00  1.44           S  
ATOM   3118  CE  MET A 201       5.458   5.909  18.532  1.00  1.44           C  
ATOM   3119  H   MET A 201       8.945   7.339  16.234  1.00  1.44           H  
ATOM   3120  HA  MET A 201       9.347   9.483  18.094  1.00  1.44           H  
ATOM   3121 1HB  MET A 201       8.364   6.646  18.433  1.00  1.44           H  
ATOM   3122 2HB  MET A 201       8.378   7.816  19.750  1.00  1.44           H  
ATOM   3123 1HG  MET A 201       6.973   9.328  18.273  1.00  1.44           H  
ATOM   3124 2HG  MET A 201       6.838   8.012  17.139  1.00  1.44           H  
ATOM   3125 1HE  MET A 201       4.616   5.403  19.008  1.00  1.44           H  
ATOM   3126 2HE  MET A 201       5.331   5.882  17.461  1.00  1.44           H  
ATOM   3127 3HE  MET A 201       6.379   5.403  18.801  1.00  1.44           H  
ATOM   3128  N   ASP A 202      11.461   6.982  18.385  1.00  1.49           N  
ATOM   3129  CA  ASP A 202      12.726   6.605  19.010  1.00  1.49           C  
ATOM   3130  C   ASP A 202      13.921   7.447  18.559  1.00  1.49           C  
ATOM   3131  O   ASP A 202      14.828   7.708  19.354  1.00  1.49           O  
ATOM   3132  CB  ASP A 202      13.051   5.127  18.766  1.00  1.49           C  
ATOM   3133  CG  ASP A 202      12.153   4.156  19.549  1.00  1.49           C  
ATOM   3134  OD1 ASP A 202      11.447   4.598  20.430  1.00  1.49           O  
ATOM   3135  OD2 ASP A 202      12.218   2.975  19.285  1.00  1.49           O  
ATOM   3136  H   ASP A 202      11.043   6.357  17.695  1.00  1.49           H  
ATOM   3137  HA  ASP A 202      12.615   6.743  20.083  1.00  1.49           H  
ATOM   3138 1HB  ASP A 202      12.939   4.916  17.697  1.00  1.49           H  
ATOM   3139 2HB  ASP A 202      14.091   4.939  19.025  1.00  1.49           H  
ATOM   3140  N   HIS A 203      13.941   7.869  17.293  1.00  1.54           N  
ATOM   3141  CA  HIS A 203      15.099   8.597  16.786  1.00  1.54           C  
ATOM   3142  C   HIS A 203      14.964  10.122  16.761  1.00  1.54           C  
ATOM   3143  O   HIS A 203      15.980  10.813  16.705  1.00  1.54           O  
ATOM   3144  CB  HIS A 203      15.435   8.105  15.382  1.00  1.54           C  
ATOM   3145  CG  HIS A 203      15.871   6.675  15.347  1.00  1.54           C  
ATOM   3146  ND1 HIS A 203      17.071   6.250  15.880  1.00  1.54           N  
ATOM   3147  CD2 HIS A 203      15.269   5.574  14.849  1.00  1.54           C  
ATOM   3148  CE1 HIS A 203      17.186   4.947  15.707  1.00  1.54           C  
ATOM   3149  NE2 HIS A 203      16.105   4.511  15.084  1.00  1.54           N  
ATOM   3150  H   HIS A 203      13.178   7.628  16.661  1.00  1.54           H  
ATOM   3151  HA  HIS A 203      15.953   8.369  17.419  1.00  1.54           H  
ATOM   3152 1HB  HIS A 203      14.552   8.208  14.747  1.00  1.54           H  
ATOM   3153 2HB  HIS A 203      16.222   8.721  14.951  1.00  1.54           H  
ATOM   3154  HD1 HIS A 203      17.756   6.826  16.327  1.00  1.54           H  
ATOM   3155  HD2 HIS A 203      14.326   5.419  14.343  1.00  1.54           H  
ATOM   3156  HE1 HIS A 203      18.070   4.417  16.062  1.00  1.54           H  
ATOM   3157  N   ASN A 204      13.745  10.657  16.843  1.00  1.62           N  
ATOM   3158  CA  ASN A 204      13.539  12.104  16.835  1.00  1.62           C  
ATOM   3159  C   ASN A 204      13.481  12.654  18.272  1.00  1.62           C  
ATOM   3160  O   ASN A 204      12.430  12.586  18.915  1.00  1.62           O  
ATOM   3161  CB  ASN A 204      12.266  12.439  16.104  1.00  1.62           C  
ATOM   3162  CG  ASN A 204      11.980  13.887  15.995  1.00  1.62           C  
ATOM   3163  OD1 ASN A 204      12.535  14.743  16.710  1.00  1.62           O  
ATOM   3164  ND2 ASN A 204      11.071  14.199  15.115  1.00  1.62           N  
ATOM   3165  H   ASN A 204      12.920  10.059  16.861  1.00  1.62           H  
ATOM   3166  HA  ASN A 204      14.358  12.545  16.280  1.00  1.62           H  
ATOM   3167 1HB  ASN A 204      12.282  11.996  15.106  1.00  1.62           H  
ATOM   3168 2HB  ASN A 204      11.459  11.988  16.634  1.00  1.62           H  
ATOM   3169 1HD2 ASN A 204      10.793  15.147  15.000  1.00  1.62           H  
ATOM   3170 2HD2 ASN A 204      10.644  13.487  14.553  1.00  1.62           H  
ATOM   3171  N   PRO A 205      14.537  13.326  18.780  1.00  1.73           N  
ATOM   3172  CA  PRO A 205      14.681  13.755  20.163  1.00  1.73           C  
ATOM   3173  C   PRO A 205      13.685  14.837  20.540  1.00  1.73           C  
ATOM   3174  O   PRO A 205      13.410  15.074  21.726  1.00  1.73           O  
ATOM   3175  CB  PRO A 205      16.109  14.307  20.202  1.00  1.73           C  
ATOM   3176  CG  PRO A 205      16.385  14.760  18.787  1.00  1.73           C  
ATOM   3177  CD  PRO A 205      15.640  13.787  17.902  1.00  1.73           C  
ATOM   3178  HA  PRO A 205      14.577  12.882  20.825  1.00  1.73           H  
ATOM   3179 1HB  PRO A 205      16.173  15.132  20.928  1.00  1.73           H  
ATOM   3180 2HB  PRO A 205      16.803  13.526  20.542  1.00  1.73           H  
ATOM   3181 1HG  PRO A 205      16.049  15.797  18.659  1.00  1.73           H  
ATOM   3182 2HG  PRO A 205      17.467  14.753  18.594  1.00  1.73           H  
ATOM   3183 1HD  PRO A 205      15.257  14.344  17.033  1.00  1.73           H  
ATOM   3184 2HD  PRO A 205      16.301  12.968  17.624  1.00  1.73           H  
ATOM   3185  N   PHE A 206      13.085  15.469  19.538  1.00  1.89           N  
ATOM   3186  CA  PHE A 206      12.200  16.571  19.820  1.00  1.89           C  
ATOM   3187  C   PHE A 206      10.846  16.087  20.279  1.00  1.89           C  
ATOM   3188  O   PHE A 206      10.030  16.862  20.768  1.00  1.89           O  
ATOM   3189  CB  PHE A 206      12.012  17.424  18.599  1.00  1.89           C  
ATOM   3190  CG  PHE A 206      13.186  18.225  18.185  1.00  1.89           C  
ATOM   3191  CD1 PHE A 206      14.165  17.687  17.382  1.00  1.89           C  
ATOM   3192  CD2 PHE A 206      13.278  19.540  18.545  1.00  1.89           C  
ATOM   3193  CE1 PHE A 206      15.229  18.452  16.971  1.00  1.89           C  
ATOM   3194  CE2 PHE A 206      14.329  20.317  18.146  1.00  1.89           C  
ATOM   3195  CZ  PHE A 206      15.315  19.773  17.356  1.00  1.89           C  
ATOM   3196  H   PHE A 206      13.233  15.206  18.563  1.00  1.89           H  
ATOM   3197  HA  PHE A 206      12.657  17.167  20.600  1.00  1.89           H  
ATOM   3198 1HB  PHE A 206      11.686  16.814  17.777  1.00  1.89           H  
ATOM   3199 2HB  PHE A 206      11.238  18.105  18.821  1.00  1.89           H  
ATOM   3200  HD1 PHE A 206      14.090  16.649  17.074  1.00  1.89           H  
ATOM   3201  HD2 PHE A 206      12.494  19.967  19.155  1.00  1.89           H  
ATOM   3202  HE1 PHE A 206      15.999  18.016  16.338  1.00  1.89           H  
ATOM   3203  HE2 PHE A 206      14.381  21.364  18.449  1.00  1.89           H  
ATOM   3204  HZ  PHE A 206      16.155  20.387  17.031  1.00  1.89           H  
ATOM   3205  N   LEU A 207      10.613  14.787  20.160  1.00  2.10           N  
ATOM   3206  CA  LEU A 207       9.350  14.223  20.574  1.00  2.10           C  
ATOM   3207  C   LEU A 207       9.440  13.791  22.037  1.00  2.10           C  
ATOM   3208  O   LEU A 207       8.469  13.297  22.607  1.00  2.10           O  
ATOM   3209  CB  LEU A 207       8.999  13.072  19.640  1.00  2.10           C  
ATOM   3210  CG  LEU A 207       8.855  13.529  18.187  1.00  2.10           C  
ATOM   3211  CD1 LEU A 207       8.598  12.332  17.271  1.00  2.10           C  
ATOM   3212  CD2 LEU A 207       7.747  14.574  18.103  1.00  2.10           C  
ATOM   3213  H   LEU A 207      11.318  14.164  19.756  1.00  2.10           H  
ATOM   3214  HA  LEU A 207       8.578  14.985  20.487  1.00  2.10           H  
ATOM   3215 1HB  LEU A 207       9.798  12.324  19.681  1.00  2.10           H  
ATOM   3216 2HB  LEU A 207       8.073  12.620  19.965  1.00  2.10           H  
ATOM   3217  HG  LEU A 207       9.791  13.984  17.874  1.00  2.10           H  
ATOM   3218 1HD1 LEU A 207       8.524  12.670  16.237  1.00  2.10           H  
ATOM   3219 2HD1 LEU A 207       9.413  11.634  17.362  1.00  2.10           H  
ATOM   3220 3HD1 LEU A 207       7.692  11.844  17.548  1.00  2.10           H  
ATOM   3221 1HD2 LEU A 207       7.676  14.922  17.091  1.00  2.10           H  
ATOM   3222 2HD2 LEU A 207       6.798  14.138  18.411  1.00  2.10           H  
ATOM   3223 3HD2 LEU A 207       7.986  15.417  18.756  1.00  2.10           H  
ATOM   3224  N   THR A 208      10.620  13.999  22.641  1.00  2.37           N  
ATOM   3225  CA  THR A 208      10.874  13.673  24.033  1.00  2.37           C  
ATOM   3226  C   THR A 208      11.111  14.940  24.857  1.00  2.37           C  
ATOM   3227  O   THR A 208      10.560  15.090  25.947  1.00  2.37           O  
ATOM   3228  CB  THR A 208      12.098  12.746  24.186  1.00  2.37           C  
ATOM   3229  OG1 THR A 208      11.879  11.520  23.475  1.00  2.37           O  
ATOM   3230  CG2 THR A 208      12.341  12.437  25.655  1.00  2.37           C  
ATOM   3231  H   THR A 208      11.391  14.405  22.118  1.00  2.37           H  
ATOM   3232  HA  THR A 208      10.000  13.164  24.440  1.00  2.37           H  
ATOM   3233  HB  THR A 208      12.979  13.241  23.772  1.00  2.37           H  
ATOM   3234  HG1 THR A 208      11.891  11.685  22.528  1.00  2.37           H  
ATOM   3235 1HG2 THR A 208      13.211  11.787  25.751  1.00  2.37           H  
ATOM   3236 2HG2 THR A 208      12.520  13.366  26.195  1.00  2.37           H  
ATOM   3237 3HG2 THR A 208      11.467  11.937  26.071  1.00  2.37           H  
ATOM   3238  N   GLY A 209      11.949  15.848  24.342  1.00  2.66           N  
ATOM   3239  CA  GLY A 209      12.331  17.049  25.094  1.00  2.66           C  
ATOM   3240  C   GLY A 209      11.401  18.274  24.986  1.00  2.66           C  
ATOM   3241  O   GLY A 209      11.698  19.309  25.588  1.00  2.66           O  
ATOM   3242  H   GLY A 209      12.371  15.677  23.429  1.00  2.66           H  
ATOM   3243 1HA  GLY A 209      12.429  16.780  26.145  1.00  2.66           H  
ATOM   3244 2HA  GLY A 209      13.328  17.346  24.770  1.00  2.66           H  
ATOM   3245  N   TYR A 210      10.321  18.177  24.213  1.00  2.96           N  
ATOM   3246  CA  TYR A 210       9.411  19.307  24.004  1.00  2.96           C  
ATOM   3247  C   TYR A 210       7.959  18.928  24.266  1.00  2.96           C  
ATOM   3248  O   TYR A 210       7.647  18.356  25.313  1.00  2.96           O  
ATOM   3249  OXT TYR A 210       7.080  19.457  23.584  1.00  2.96           O  
ATOM   3250  CB  TYR A 210       9.584  19.858  22.581  1.00  2.96           C  
ATOM   3251  CG  TYR A 210      10.964  20.436  22.326  1.00  2.96           C  
ATOM   3252  CD1 TYR A 210      11.989  19.595  22.016  1.00  2.96           C  
ATOM   3253  CD2 TYR A 210      11.185  21.804  22.380  1.00  2.96           C  
ATOM   3254  CE1 TYR A 210      13.250  20.079  21.775  1.00  2.96           C  
ATOM   3255  CE2 TYR A 210      12.448  22.304  22.126  1.00  2.96           C  
ATOM   3256  CZ  TYR A 210      13.481  21.440  21.825  1.00  2.96           C  
ATOM   3257  OH  TYR A 210      14.743  21.929  21.572  1.00  2.96           O  
ATOM   3258  H   TYR A 210      10.131  17.296  23.753  1.00  2.96           H  
ATOM   3259  HA  TYR A 210       9.673  20.094  24.711  1.00  2.96           H  
ATOM   3260 1HB  TYR A 210       9.405  19.067  21.856  1.00  2.96           H  
ATOM   3261 2HB  TYR A 210       8.848  20.640  22.399  1.00  2.96           H  
ATOM   3262  HD1 TYR A 210      11.792  18.537  21.979  1.00  2.96           H  
ATOM   3263  HD2 TYR A 210      10.366  22.482  22.618  1.00  2.96           H  
ATOM   3264  HE1 TYR A 210      14.061  19.391  21.536  1.00  2.96           H  
ATOM   3265  HE2 TYR A 210      12.628  23.379  22.164  1.00  2.96           H  
ATOM   3266  HH  TYR A 210      15.341  21.196  21.403  1.00  2.96           H  
TER    3267
ENDMDL

REMARK ID 121504 MODEL 5 2021-09-04_00000042_1_11
PFRMAT TS
TARGET 2021-09-04_00000042_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.053  -0.513  -0.370  1.00  0.95           N  
ATOM      2  CA  MET A   1       1.514  -0.498  -0.447  1.00  0.95           C  
ATOM      3  C   MET A   1       2.077   0.900  -0.592  1.00  0.95           C  
ATOM      4  O   MET A   1       1.464   1.766  -1.223  1.00  0.95           O  
ATOM      5  CB  MET A   1       1.967  -1.326  -1.638  1.00  0.95           C  
ATOM      6  CG  MET A   1       1.634  -2.811  -1.561  1.00  0.95           C  
ATOM      7  SD  MET A   1       2.152  -3.715  -3.032  1.00  0.95           S  
ATOM      8  CE  MET A   1       0.908  -3.162  -4.196  1.00  0.95           C  
ATOM      9 1H   MET A   1      -0.266  -1.466  -0.433  1.00  0.95           H  
ATOM     10 2H   MET A   1      -0.253  -0.135   0.521  1.00  0.95           H  
ATOM     11 3H   MET A   1      -0.341   0.024  -1.149  1.00  0.95           H  
ATOM     12  HA  MET A   1       1.905  -0.922   0.485  1.00  0.95           H  
ATOM     13 1HB  MET A   1       1.479  -0.935  -2.532  1.00  0.95           H  
ATOM     14 2HB  MET A   1       3.047  -1.213  -1.788  1.00  0.95           H  
ATOM     15 1HG  MET A   1       2.123  -3.251  -0.692  1.00  0.95           H  
ATOM     16 2HG  MET A   1       0.555  -2.928  -1.440  1.00  0.95           H  
ATOM     17 1HE  MET A   1       1.086  -3.621  -5.169  1.00  0.95           H  
ATOM     18 2HE  MET A   1      -0.084  -3.443  -3.838  1.00  0.95           H  
ATOM     19 3HE  MET A   1       0.953  -2.089  -4.282  1.00  0.95           H  
ATOM     20  N   PHE A   2       3.281   1.148  -0.078  1.00  0.91           N  
ATOM     21  CA  PHE A   2       3.852   2.460  -0.329  1.00  0.91           C  
ATOM     22  C   PHE A   2       5.363   2.359  -0.463  1.00  0.91           C  
ATOM     23  O   PHE A   2       5.976   1.417   0.053  1.00  0.91           O  
ATOM     24  CB  PHE A   2       3.495   3.471   0.790  1.00  0.91           C  
ATOM     25  CG  PHE A   2       4.125   3.296   2.128  1.00  0.91           C  
ATOM     26  CD1 PHE A   2       5.281   4.007   2.429  1.00  0.91           C  
ATOM     27  CD2 PHE A   2       3.601   2.455   3.089  1.00  0.91           C  
ATOM     28  CE1 PHE A   2       5.881   3.894   3.659  1.00  0.91           C  
ATOM     29  CE2 PHE A   2       4.219   2.332   4.315  1.00  0.91           C  
ATOM     30  CZ  PHE A   2       5.344   3.049   4.603  1.00  0.91           C  
ATOM     31  H   PHE A   2       3.783   0.452   0.459  1.00  0.91           H  
ATOM     32  HA  PHE A   2       3.460   2.829  -1.278  1.00  0.91           H  
ATOM     33 1HB  PHE A   2       3.740   4.474   0.452  1.00  0.91           H  
ATOM     34 2HB  PHE A   2       2.425   3.454   0.938  1.00  0.91           H  
ATOM     35  HD1 PHE A   2       5.701   4.669   1.673  1.00  0.91           H  
ATOM     36  HD2 PHE A   2       2.692   1.883   2.877  1.00  0.91           H  
ATOM     37  HE1 PHE A   2       6.776   4.466   3.883  1.00  0.91           H  
ATOM     38  HE2 PHE A   2       3.810   1.661   5.062  1.00  0.91           H  
ATOM     39  HZ  PHE A   2       5.802   2.946   5.580  1.00  0.91           H  
ATOM     40  N   LYS A   3       5.956   3.348  -1.128  1.00  0.88           N  
ATOM     41  CA  LYS A   3       7.392   3.412  -1.309  1.00  0.88           C  
ATOM     42  C   LYS A   3       8.023   4.747  -0.947  1.00  0.88           C  
ATOM     43  O   LYS A   3       7.424   5.819  -1.135  1.00  0.88           O  
ATOM     44  CB  LYS A   3       7.777   3.046  -2.755  1.00  0.88           C  
ATOM     45  CG  LYS A   3       7.409   1.604  -3.181  1.00  0.88           C  
ATOM     46  CD  LYS A   3       8.279   0.577  -2.489  1.00  0.88           C  
ATOM     47  CE  LYS A   3       7.966  -0.832  -2.985  1.00  0.88           C  
ATOM     48  NZ  LYS A   3       8.794  -1.867  -2.273  1.00  0.88           N  
ATOM     49  H   LYS A   3       5.350   4.065  -1.534  1.00  0.88           H  
ATOM     50  HA  LYS A   3       7.843   2.664  -0.651  1.00  0.88           H  
ATOM     51 1HB  LYS A   3       7.279   3.733  -3.438  1.00  0.88           H  
ATOM     52 2HB  LYS A   3       8.853   3.176  -2.887  1.00  0.88           H  
ATOM     53 1HG  LYS A   3       6.388   1.383  -2.941  1.00  0.88           H  
ATOM     54 2HG  LYS A   3       7.546   1.475  -4.234  1.00  0.88           H  
ATOM     55 1HD  LYS A   3       9.327   0.799  -2.686  1.00  0.88           H  
ATOM     56 2HD  LYS A   3       8.108   0.621  -1.409  1.00  0.88           H  
ATOM     57 1HE  LYS A   3       6.903  -1.040  -2.810  1.00  0.88           H  
ATOM     58 2HE  LYS A   3       8.160  -0.891  -4.059  1.00  0.88           H  
ATOM     59 1HZ  LYS A   3       8.558  -2.787  -2.625  1.00  0.88           H  
ATOM     60 2HZ  LYS A   3       9.778  -1.688  -2.434  1.00  0.88           H  
ATOM     61 3HZ  LYS A   3       8.602  -1.822  -1.277  1.00  0.88           H  
ATOM     62  N   GLN A   4       9.243   4.657  -0.434  1.00  0.87           N  
ATOM     63  CA  GLN A   4      10.082   5.791  -0.046  1.00  0.87           C  
ATOM     64  C   GLN A   4      10.999   6.231  -1.177  1.00  0.87           C  
ATOM     65  O   GLN A   4      11.751   5.409  -1.711  1.00  0.87           O  
ATOM     66  CB  GLN A   4      10.922   5.359   1.151  1.00  0.87           C  
ATOM     67  CG  GLN A   4      11.839   6.383   1.745  1.00  0.87           C  
ATOM     68  CD  GLN A   4      12.564   5.782   2.957  1.00  0.87           C  
ATOM     69  OE1 GLN A   4      12.082   4.791   3.522  1.00  0.87           O  
ATOM     70  NE2 GLN A   4      13.705   6.344   3.342  1.00  0.87           N  
ATOM     71  H   GLN A   4       9.633   3.728  -0.310  1.00  0.87           H  
ATOM     72  HA  GLN A   4       9.446   6.636   0.227  1.00  0.87           H  
ATOM     73 1HB  GLN A   4      10.273   5.001   1.934  1.00  0.87           H  
ATOM     74 2HB  GLN A   4      11.542   4.517   0.851  1.00  0.87           H  
ATOM     75 1HG  GLN A   4      12.574   6.708   1.013  1.00  0.87           H  
ATOM     76 2HG  GLN A   4      11.246   7.215   2.069  1.00  0.87           H  
ATOM     77 1HE2 GLN A   4      14.204   5.978   4.128  1.00  0.87           H  
ATOM     78 2HE2 GLN A   4      14.061   7.164   2.849  1.00  0.87           H  
ATOM     79  N   ILE A   5      10.948   7.504  -1.538  1.00  0.90           N  
ATOM     80  CA  ILE A   5      11.805   8.023  -2.599  1.00  0.90           C  
ATOM     81  C   ILE A   5      12.589   9.254  -2.116  1.00  0.90           C  
ATOM     82  O   ILE A   5      11.998  10.322  -2.003  1.00  0.90           O  
ATOM     83  CB  ILE A   5      10.962   8.428  -3.827  1.00  0.90           C  
ATOM     84  CG1 ILE A   5      10.121   7.219  -4.335  1.00  0.90           C  
ATOM     85  CG2 ILE A   5      11.879   8.942  -4.907  1.00  0.90           C  
ATOM     86  CD1 ILE A   5       9.125   7.559  -5.409  1.00  0.90           C  
ATOM     87  H   ILE A   5      10.283   8.130  -1.071  1.00  0.90           H  
ATOM     88  HA  ILE A   5      12.483   7.236  -2.915  1.00  0.90           H  
ATOM     89  HB  ILE A   5      10.257   9.216  -3.540  1.00  0.90           H  
ATOM     90 1HG1 ILE A   5      10.792   6.455  -4.726  1.00  0.90           H  
ATOM     91 2HG1 ILE A   5       9.564   6.796  -3.500  1.00  0.90           H  
ATOM     92 1HG2 ILE A   5      11.295   9.248  -5.772  1.00  0.90           H  
ATOM     93 2HG2 ILE A   5      12.441   9.785  -4.520  1.00  0.90           H  
ATOM     94 3HG2 ILE A   5      12.571   8.150  -5.195  1.00  0.90           H  
ATOM     95 1HD1 ILE A   5       8.585   6.659  -5.681  1.00  0.90           H  
ATOM     96 2HD1 ILE A   5       8.425   8.297  -5.026  1.00  0.90           H  
ATOM     97 3HD1 ILE A   5       9.639   7.959  -6.282  1.00  0.90           H  
ATOM     98  N   PRO A   6      13.886   9.127  -1.753  1.00  0.97           N  
ATOM     99  CA  PRO A   6      14.749  10.243  -1.382  1.00  0.97           C  
ATOM    100  C   PRO A   6      14.825  11.213  -2.570  1.00  0.97           C  
ATOM    101  O   PRO A   6      15.071  10.783  -3.696  1.00  0.97           O  
ATOM    102  CB  PRO A   6      16.092   9.546  -1.127  1.00  0.97           C  
ATOM    103  CG  PRO A   6      15.709   8.135  -0.737  1.00  0.97           C  
ATOM    104  CD  PRO A   6      14.510   7.808  -1.618  1.00  0.97           C  
ATOM    105  HA  PRO A   6      14.381  10.718  -0.484  1.00  0.97           H  
ATOM    106 1HB  PRO A   6      16.736   9.606  -2.010  1.00  0.97           H  
ATOM    107 2HB  PRO A   6      16.625  10.064  -0.310  1.00  0.97           H  
ATOM    108 1HG  PRO A   6      16.566   7.456  -0.887  1.00  0.97           H  
ATOM    109 2HG  PRO A   6      15.457   8.102   0.332  1.00  0.97           H  
ATOM    110 1HD  PRO A   6      14.834   7.429  -2.603  1.00  0.97           H  
ATOM    111 2HD  PRO A   6      13.858   7.104  -1.091  1.00  0.97           H  
ATOM    112  N   LEU A   7      14.635  12.508  -2.313  1.00  1.07           N  
ATOM    113  CA  LEU A   7      14.664  13.512  -3.380  1.00  1.07           C  
ATOM    114  C   LEU A   7      15.527  14.760  -3.181  1.00  1.07           C  
ATOM    115  O   LEU A   7      16.094  15.282  -4.138  1.00  1.07           O  
ATOM    116  CB  LEU A   7      13.250  13.993  -3.587  1.00  1.07           C  
ATOM    117  CG  LEU A   7      12.260  12.960  -4.057  1.00  1.07           C  
ATOM    118  CD1 LEU A   7      10.988  13.547  -4.048  1.00  1.07           C  
ATOM    119  CD2 LEU A   7      12.573  12.481  -5.418  1.00  1.07           C  
ATOM    120  H   LEU A   7      14.406  12.775  -1.365  1.00  1.07           H  
ATOM    121  HA  LEU A   7      15.003  13.015  -4.290  1.00  1.07           H  
ATOM    122 1HB  LEU A   7      12.907  14.361  -2.631  1.00  1.07           H  
ATOM    123 2HB  LEU A   7      13.261  14.807  -4.296  1.00  1.07           H  
ATOM    124  HG  LEU A   7      12.259  12.145  -3.386  1.00  1.07           H  
ATOM    125 1HD1 LEU A   7      10.277  12.822  -4.346  1.00  1.07           H  
ATOM    126 2HD1 LEU A   7      10.811  13.846  -3.044  1.00  1.07           H  
ATOM    127 3HD1 LEU A   7      10.962  14.405  -4.724  1.00  1.07           H  
ATOM    128 1HD2 LEU A   7      11.835  11.748  -5.724  1.00  1.07           H  
ATOM    129 2HD2 LEU A   7      12.544  13.310  -6.088  1.00  1.07           H  
ATOM    130 3HD2 LEU A   7      13.567  12.029  -5.432  1.00  1.07           H  
ATOM    131  N   GLY A   8      15.528  15.317  -1.971  1.00  1.16           N  
ATOM    132  CA  GLY A   8      16.124  16.647  -1.795  1.00  1.16           C  
ATOM    133  C   GLY A   8      17.631  16.636  -1.506  1.00  1.16           C  
ATOM    134  O   GLY A   8      18.219  15.564  -1.342  1.00  1.16           O  
ATOM    135  H   GLY A   8      15.081  14.836  -1.203  1.00  1.16           H  
ATOM    136 1HA  GLY A   8      15.934  17.209  -2.704  1.00  1.16           H  
ATOM    137 2HA  GLY A   8      15.598  17.161  -0.986  1.00  1.16           H  
ATOM    138  N   PRO A   9      18.260  17.827  -1.348  1.00  1.20           N  
ATOM    139  CA  PRO A   9      19.672  18.064  -1.029  1.00  1.20           C  
ATOM    140  C   PRO A   9      20.139  17.365   0.234  1.00  1.20           C  
ATOM    141  O   PRO A   9      21.318  17.095   0.427  1.00  1.20           O  
ATOM    142  CB  PRO A   9      19.750  19.586  -0.869  1.00  1.20           C  
ATOM    143  CG  PRO A   9      18.586  20.129  -1.658  1.00  1.20           C  
ATOM    144  CD  PRO A   9      17.483  19.102  -1.491  1.00  1.20           C  
ATOM    145  HA  PRO A   9      20.285  17.735  -1.900  1.00  1.20           H  
ATOM    146 1HB  PRO A   9      19.675  19.832   0.203  1.00  1.20           H  
ATOM    147 2HB  PRO A   9      20.723  19.957  -1.211  1.00  1.20           H  
ATOM    148 1HG  PRO A   9      18.305  21.126  -1.275  1.00  1.20           H  
ATOM    149 2HG  PRO A   9      18.886  20.270  -2.709  1.00  1.20           H  
ATOM    150 1HD  PRO A   9      16.887  19.330  -0.583  1.00  1.20           H  
ATOM    151 2HD  PRO A   9      16.874  19.117  -2.404  1.00  1.20           H  
ATOM    152  N   ILE A  10      19.170  17.090   1.107  1.00  1.18           N  
ATOM    153  CA  ILE A  10      19.395  16.438   2.381  1.00  1.18           C  
ATOM    154  C   ILE A  10      18.659  15.095   2.451  1.00  1.18           C  
ATOM    155  O   ILE A  10      18.394  14.574   3.529  1.00  1.18           O  
ATOM    156  CB  ILE A  10      18.983  17.364   3.530  1.00  1.18           C  
ATOM    157  CG1 ILE A  10      17.539  17.765   3.402  1.00  1.18           C  
ATOM    158  CG2 ILE A  10      19.857  18.594   3.531  1.00  1.18           C  
ATOM    159  CD1 ILE A  10      17.038  18.479   4.623  1.00  1.18           C  
ATOM    160  H   ILE A  10      18.227  17.358   0.889  1.00  1.18           H  
ATOM    161  HA  ILE A  10      20.462  16.235   2.483  1.00  1.18           H  
ATOM    162  HB  ILE A  10      19.100  16.838   4.475  1.00  1.18           H  
ATOM    163 1HG1 ILE A  10      17.418  18.433   2.545  1.00  1.18           H  
ATOM    164 2HG1 ILE A  10      16.928  16.876   3.234  1.00  1.18           H  
ATOM    165 1HG2 ILE A  10      19.567  19.241   4.358  1.00  1.18           H  
ATOM    166 2HG2 ILE A  10      20.897  18.296   3.644  1.00  1.18           H  
ATOM    167 3HG2 ILE A  10      19.731  19.130   2.594  1.00  1.18           H  
ATOM    168 1HD1 ILE A  10      15.991  18.752   4.471  1.00  1.18           H  
ATOM    169 2HD1 ILE A  10      17.125  17.823   5.492  1.00  1.18           H  
ATOM    170 3HD1 ILE A  10      17.625  19.379   4.782  1.00  1.18           H  
ATOM    171  N   GLN A  11      18.358  14.544   1.269  1.00  1.10           N  
ATOM    172  CA  GLN A  11      17.689  13.256   1.092  1.00  1.10           C  
ATOM    173  C   GLN A  11      16.298  13.165   1.705  1.00  1.10           C  
ATOM    174  O   GLN A  11      15.962  12.186   2.377  1.00  1.10           O  
ATOM    175  CB  GLN A  11      18.559  12.122   1.630  1.00  1.10           C  
ATOM    176  CG  GLN A  11      19.874  11.956   0.877  1.00  1.10           C  
ATOM    177  CD  GLN A  11      19.678  11.419  -0.543  1.00  1.10           C  
ATOM    178  OE1 GLN A  11      19.286  10.262  -0.734  1.00  1.10           O  
ATOM    179  NE2 GLN A  11      19.959  12.252  -1.540  1.00  1.10           N  
ATOM    180  H   GLN A  11      18.609  15.039   0.418  1.00  1.10           H  
ATOM    181  HA  GLN A  11      17.569  13.100   0.016  1.00  1.10           H  
ATOM    182 1HB  GLN A  11      18.787  12.280   2.678  1.00  1.10           H  
ATOM    183 2HB  GLN A  11      18.015  11.182   1.561  1.00  1.10           H  
ATOM    184 1HG  GLN A  11      20.361  12.927   0.810  1.00  1.10           H  
ATOM    185 2HG  GLN A  11      20.499  11.257   1.428  1.00  1.10           H  
ATOM    186 1HE2 GLN A  11      19.847  11.953  -2.489  1.00  1.10           H  
ATOM    187 2HE2 GLN A  11      20.282  13.183  -1.348  1.00  1.10           H  
ATOM    188  N   THR A  12      15.469  14.162   1.433  1.00  0.99           N  
ATOM    189  CA  THR A  12      14.082  14.172   1.877  1.00  0.99           C  
ATOM    190  C   THR A  12      13.342  12.978   1.344  1.00  0.99           C  
ATOM    191  O   THR A  12      13.380  12.734   0.128  1.00  0.99           O  
ATOM    192  CB  THR A  12      13.353  15.432   1.433  1.00  0.99           C  
ATOM    193  OG1 THR A  12      14.040  16.574   1.919  1.00  0.99           O  
ATOM    194  CG2 THR A  12      11.921  15.409   1.941  1.00  0.99           C  
ATOM    195  H   THR A  12      15.825  14.951   0.907  1.00  0.99           H  
ATOM    196  HA  THR A  12      14.058  14.091   2.966  1.00  0.99           H  
ATOM    197  HB  THR A  12      13.335  15.483   0.346  1.00  0.99           H  
ATOM    198  HG1 THR A  12      14.205  16.461   2.875  1.00  0.99           H  
ATOM    199 1HG2 THR A  12      11.399  16.308   1.631  1.00  0.99           H  
ATOM    200 2HG2 THR A  12      11.395  14.545   1.547  1.00  0.99           H  
ATOM    201 3HG2 THR A  12      11.936  15.355   3.021  1.00  0.99           H  
ATOM    202  N   ASN A  13      12.663  12.251   2.207  1.00  0.87           N  
ATOM    203  CA  ASN A  13      11.904  11.055   1.872  1.00  0.87           C  
ATOM    204  C   ASN A  13      10.482  11.285   1.428  1.00  0.87           C  
ATOM    205  O   ASN A  13       9.588  11.372   2.275  1.00  0.87           O  
ATOM    206  CB  ASN A  13      11.859  10.113   3.035  1.00  0.87           C  
ATOM    207  CG  ASN A  13      13.157   9.524   3.367  1.00  0.87           C  
ATOM    208  OD1 ASN A  13      13.931   9.088   2.496  1.00  0.87           O  
ATOM    209  ND2 ASN A  13      13.423   9.464   4.630  1.00  0.87           N  
ATOM    210  H   ASN A  13      12.661  12.539   3.191  1.00  0.87           H  
ATOM    211  HA  ASN A  13      12.418  10.565   1.041  1.00  0.87           H  
ATOM    212 1HB  ASN A  13      11.475  10.640   3.908  1.00  0.87           H  
ATOM    213 2HB  ASN A  13      11.162   9.326   2.811  1.00  0.87           H  
ATOM    214 1HD2 ASN A  13      14.282   9.057   4.937  1.00  0.87           H  
ATOM    215 2HD2 ASN A  13      12.731   9.797   5.280  1.00  0.87           H  
ATOM    216  N   ALA A  14      10.236  11.438   0.148  1.00  0.78           N  
ATOM    217  CA  ALA A  14       8.851  11.612  -0.269  1.00  0.78           C  
ATOM    218  C   ALA A  14       8.235  10.229  -0.208  1.00  0.78           C  
ATOM    219  O   ALA A  14       8.960   9.237  -0.347  1.00  0.78           O  
ATOM    220  CB  ALA A  14       8.730  12.207  -1.656  1.00  0.78           C  
ATOM    221  H   ALA A  14      10.984  11.357  -0.549  1.00  0.78           H  
ATOM    222  HA  ALA A  14       8.334  12.262   0.444  1.00  0.78           H  
ATOM    223 1HB  ALA A  14       7.671  12.293  -1.914  1.00  0.78           H  
ATOM    224 2HB  ALA A  14       9.180  13.187  -1.649  1.00  0.78           H  
ATOM    225 3HB  ALA A  14       9.237  11.566  -2.371  1.00  0.78           H  
ATOM    226  N   TYR A  15       6.928  10.123  -0.018  1.00  0.73           N  
ATOM    227  CA  TYR A  15       6.372   8.771  -0.050  1.00  0.73           C  
ATOM    228  C   TYR A  15       5.231   8.660  -1.038  1.00  0.73           C  
ATOM    229  O   TYR A  15       4.419   9.572  -1.170  1.00  0.73           O  
ATOM    230  CB  TYR A  15       5.893   8.311   1.349  1.00  0.73           C  
ATOM    231  CG  TYR A  15       6.999   8.212   2.398  1.00  0.73           C  
ATOM    232  CD1 TYR A  15       7.327   9.310   3.165  1.00  0.73           C  
ATOM    233  CD2 TYR A  15       7.684   7.027   2.575  1.00  0.73           C  
ATOM    234  CE1 TYR A  15       8.335   9.229   4.104  1.00  0.73           C  
ATOM    235  CE2 TYR A  15       8.698   6.946   3.506  1.00  0.73           C  
ATOM    236  CZ  TYR A  15       9.029   8.047   4.271  1.00  0.73           C  
ATOM    237  OH  TYR A  15      10.039   7.974   5.207  1.00  0.73           O  
ATOM    238  H   TYR A  15       6.351  10.960   0.102  1.00  0.73           H  
ATOM    239  HA  TYR A  15       7.142   8.082  -0.378  1.00  0.73           H  
ATOM    240 1HB  TYR A  15       5.127   8.982   1.721  1.00  0.73           H  
ATOM    241 2HB  TYR A  15       5.446   7.325   1.243  1.00  0.73           H  
ATOM    242  HD1 TYR A  15       6.791  10.247   3.027  1.00  0.73           H  
ATOM    243  HD2 TYR A  15       7.435   6.161   1.968  1.00  0.73           H  
ATOM    244  HE1 TYR A  15       8.591  10.107   4.698  1.00  0.73           H  
ATOM    245  HE2 TYR A  15       9.238   6.016   3.635  1.00  0.73           H  
ATOM    246  HH  TYR A  15      10.102   8.828   5.697  1.00  0.73           H  
ATOM    247  N   VAL A  16       5.153   7.524  -1.718  1.00  0.72           N  
ATOM    248  CA  VAL A  16       4.021   7.321  -2.606  1.00  0.72           C  
ATOM    249  C   VAL A  16       3.234   6.101  -2.181  1.00  0.72           C  
ATOM    250  O   VAL A  16       3.769   4.999  -2.086  1.00  0.72           O  
ATOM    251  CB  VAL A  16       4.431   7.167  -4.084  1.00  0.72           C  
ATOM    252  CG1 VAL A  16       3.134   6.960  -4.892  1.00  0.72           C  
ATOM    253  CG2 VAL A  16       5.206   8.415  -4.568  1.00  0.72           C  
ATOM    254  H   VAL A  16       5.873   6.814  -1.596  1.00  0.72           H  
ATOM    255  HA  VAL A  16       3.364   8.182  -2.544  1.00  0.72           H  
ATOM    256  HB  VAL A  16       5.060   6.282  -4.207  1.00  0.72           H  
ATOM    257 1HG1 VAL A  16       3.335   6.853  -5.920  1.00  0.72           H  
ATOM    258 2HG1 VAL A  16       2.618   6.072  -4.538  1.00  0.72           H  
ATOM    259 3HG1 VAL A  16       2.489   7.833  -4.754  1.00  0.72           H  
ATOM    260 1HG2 VAL A  16       5.477   8.304  -5.621  1.00  0.72           H  
ATOM    261 2HG2 VAL A  16       4.582   9.289  -4.446  1.00  0.72           H  
ATOM    262 3HG2 VAL A  16       6.116   8.532  -3.975  1.00  0.72           H  
ATOM    263  N   LEU A  17       1.964   6.330  -1.909  1.00  0.74           N  
ATOM    264  CA  LEU A  17       1.006   5.322  -1.492  1.00  0.74           C  
ATOM    265  C   LEU A  17       0.193   4.897  -2.688  1.00  0.74           C  
ATOM    266  O   LEU A  17      -0.354   5.750  -3.377  1.00  0.74           O  
ATOM    267  CB  LEU A  17       0.119   5.902  -0.398  1.00  0.74           C  
ATOM    268  CG  LEU A  17      -1.001   5.067   0.080  1.00  0.74           C  
ATOM    269  CD1 LEU A  17      -0.496   3.847   0.765  1.00  0.74           C  
ATOM    270  CD2 LEU A  17      -1.818   5.893   0.985  1.00  0.74           C  
ATOM    271  H   LEU A  17       1.625   7.286  -2.014  1.00  0.74           H  
ATOM    272  HA  LEU A  17       1.534   4.460  -1.111  1.00  0.74           H  
ATOM    273 1HB  LEU A  17       0.749   6.118   0.466  1.00  0.74           H  
ATOM    274 2HB  LEU A  17      -0.302   6.830  -0.769  1.00  0.74           H  
ATOM    275  HG  LEU A  17      -1.595   4.752  -0.768  1.00  0.74           H  
ATOM    276 1HD1 LEU A  17      -1.342   3.263   1.073  1.00  0.74           H  
ATOM    277 2HD1 LEU A  17       0.100   3.275   0.075  1.00  0.74           H  
ATOM    278 3HD1 LEU A  17       0.108   4.117   1.625  1.00  0.74           H  
ATOM    279 1HD2 LEU A  17      -2.672   5.321   1.338  1.00  0.74           H  
ATOM    280 2HD2 LEU A  17      -1.207   6.215   1.833  1.00  0.74           H  
ATOM    281 3HD2 LEU A  17      -2.152   6.751   0.425  1.00  0.74           H  
ATOM    282  N   TYR A  18       0.119   3.607  -2.961  1.00  0.79           N  
ATOM    283  CA  TYR A  18      -0.616   3.170  -4.142  1.00  0.79           C  
ATOM    284  C   TYR A  18      -1.416   1.878  -3.955  1.00  0.79           C  
ATOM    285  O   TYR A  18      -1.209   1.110  -2.997  1.00  0.79           O  
ATOM    286  CB  TYR A  18       0.347   3.077  -5.324  1.00  0.79           C  
ATOM    287  CG  TYR A  18       1.422   2.080  -5.203  1.00  0.79           C  
ATOM    288  CD1 TYR A  18       1.267   0.830  -5.744  1.00  0.79           C  
ATOM    289  CD2 TYR A  18       2.589   2.418  -4.537  1.00  0.79           C  
ATOM    290  CE1 TYR A  18       2.282  -0.084  -5.633  1.00  0.79           C  
ATOM    291  CE2 TYR A  18       3.598   1.505  -4.416  1.00  0.79           C  
ATOM    292  CZ  TYR A  18       3.449   0.246  -4.965  1.00  0.79           C  
ATOM    293  OH  TYR A  18       4.453  -0.685  -4.859  1.00  0.79           O  
ATOM    294  H   TYR A  18       0.583   2.928  -2.363  1.00  0.79           H  
ATOM    295  HA  TYR A  18      -1.328   3.948  -4.392  1.00  0.79           H  
ATOM    296 1HB  TYR A  18      -0.214   2.857  -6.229  1.00  0.79           H  
ATOM    297 2HB  TYR A  18       0.822   4.044  -5.466  1.00  0.79           H  
ATOM    298  HD1 TYR A  18       0.338   0.571  -6.265  1.00  0.79           H  
ATOM    299  HD2 TYR A  18       2.706   3.413  -4.105  1.00  0.79           H  
ATOM    300  HE1 TYR A  18       2.164  -1.069  -6.068  1.00  0.79           H  
ATOM    301  HE2 TYR A  18       4.499   1.779  -3.895  1.00  0.79           H  
ATOM    302  HH  TYR A  18       4.185  -1.497  -5.302  1.00  0.79           H  
ATOM    303  N   ASN A  19      -2.360   1.659  -4.878  1.00  0.84           N  
ATOM    304  CA  ASN A  19      -3.224   0.481  -4.802  1.00  0.84           C  
ATOM    305  C   ASN A  19      -3.274  -0.393  -6.057  1.00  0.84           C  
ATOM    306  O   ASN A  19      -2.659  -0.107  -7.086  1.00  0.84           O  
ATOM    307  CB  ASN A  19      -4.647   0.920  -4.482  1.00  0.84           C  
ATOM    308  CG  ASN A  19      -5.205   1.802  -5.556  1.00  0.84           C  
ATOM    309  OD1 ASN A  19      -4.617   1.845  -6.650  1.00  0.84           O  
ATOM    310  ND2 ASN A  19      -6.318   2.447  -5.291  1.00  0.84           N  
ATOM    311  H   ASN A  19      -2.476   2.360  -5.615  1.00  0.84           H  
ATOM    312  HA  ASN A  19      -2.857  -0.150  -3.995  1.00  0.84           H  
ATOM    313 1HB  ASN A  19      -5.299   0.058  -4.357  1.00  0.84           H  
ATOM    314 2HB  ASN A  19      -4.651   1.459  -3.540  1.00  0.84           H  
ATOM    315 1HD2 ASN A  19      -6.766   3.053  -5.989  1.00  0.84           H  
ATOM    316 2HD2 ASN A  19      -6.759   2.345  -4.400  1.00  0.84           H  
ATOM    317  N   ASP A  20      -4.143  -1.404  -5.993  1.00  0.87           N  
ATOM    318  CA  ASP A  20      -4.389  -2.373  -7.065  1.00  0.87           C  
ATOM    319  C   ASP A  20      -4.985  -1.766  -8.331  1.00  0.87           C  
ATOM    320  O   ASP A  20      -4.863  -2.329  -9.418  1.00  0.87           O  
ATOM    321  CB  ASP A  20      -5.331  -3.461  -6.566  1.00  0.87           C  
ATOM    322  CG  ASP A  20      -4.694  -4.393  -5.533  1.00  0.87           C  
ATOM    323  OD1 ASP A  20      -3.497  -4.342  -5.360  1.00  0.87           O  
ATOM    324  OD2 ASP A  20      -5.417  -5.149  -4.929  1.00  0.87           O  
ATOM    325  H   ASP A  20      -4.627  -1.552  -5.120  1.00  0.87           H  
ATOM    326  HA  ASP A  20      -3.431  -2.828  -7.328  1.00  0.87           H  
ATOM    327 1HB  ASP A  20      -6.222  -2.998  -6.131  1.00  0.87           H  
ATOM    328 2HB  ASP A  20      -5.663  -4.056  -7.419  1.00  0.87           H  
ATOM    329  N   ASP A  21      -5.626  -0.615  -8.181  1.00  0.87           N  
ATOM    330  CA  ASP A  21      -6.286   0.084  -9.273  1.00  0.87           C  
ATOM    331  C   ASP A  21      -5.332   1.064  -9.950  1.00  0.87           C  
ATOM    332  O   ASP A  21      -5.721   1.802 -10.856  1.00  0.87           O  
ATOM    333  CB  ASP A  21      -7.528   0.810  -8.750  1.00  0.87           C  
ATOM    334  CG  ASP A  21      -8.628  -0.163  -8.277  1.00  0.87           C  
ATOM    335  OD1 ASP A  21      -8.665  -1.272  -8.756  1.00  0.87           O  
ATOM    336  OD2 ASP A  21      -9.403   0.204  -7.434  1.00  0.87           O  
ATOM    337  H   ASP A  21      -5.661  -0.200  -7.260  1.00  0.87           H  
ATOM    338  HA  ASP A  21      -6.602  -0.653 -10.012  1.00  0.87           H  
ATOM    339 1HB  ASP A  21      -7.248   1.468  -7.921  1.00  0.87           H  
ATOM    340 2HB  ASP A  21      -7.935   1.449  -9.536  1.00  0.87           H  
ATOM    341  N   LYS A  22      -4.069   1.048  -9.506  1.00  0.83           N  
ATOM    342  CA  LYS A  22      -2.981   1.885  -9.992  1.00  0.83           C  
ATOM    343  C   LYS A  22      -3.188   3.376  -9.755  1.00  0.83           C  
ATOM    344  O   LYS A  22      -2.735   4.209 -10.546  1.00  0.83           O  
ATOM    345  CB  LYS A  22      -2.740   1.604 -11.476  1.00  0.83           C  
ATOM    346  CG  LYS A  22      -2.395   0.155 -11.767  1.00  0.83           C  
ATOM    347  CD  LYS A  22      -2.107  -0.068 -13.230  1.00  0.83           C  
ATOM    348  CE  LYS A  22      -1.802  -1.525 -13.497  1.00  0.83           C  
ATOM    349  NZ  LYS A  22      -1.579  -1.790 -14.936  1.00  0.83           N  
ATOM    350  H   LYS A  22      -3.820   0.416  -8.746  1.00  0.83           H  
ATOM    351  HA  LYS A  22      -2.086   1.592  -9.447  1.00  0.83           H  
ATOM    352 1HB  LYS A  22      -3.609   1.871 -12.069  1.00  0.83           H  
ATOM    353 2HB  LYS A  22      -1.915   2.213 -11.827  1.00  0.83           H  
ATOM    354 1HG  LYS A  22      -1.519  -0.138 -11.184  1.00  0.83           H  
ATOM    355 2HG  LYS A  22      -3.230  -0.481 -11.477  1.00  0.83           H  
ATOM    356 1HD  LYS A  22      -2.972   0.236 -13.824  1.00  0.83           H  
ATOM    357 2HD  LYS A  22      -1.247   0.541 -13.536  1.00  0.83           H  
ATOM    358 1HE  LYS A  22      -0.906  -1.803 -12.944  1.00  0.83           H  
ATOM    359 2HE  LYS A  22      -2.637  -2.134 -13.149  1.00  0.83           H  
ATOM    360 1HZ  LYS A  22      -1.375  -2.771 -15.072  1.00  0.83           H  
ATOM    361 2HZ  LYS A  22      -2.408  -1.543 -15.457  1.00  0.83           H  
ATOM    362 3HZ  LYS A  22      -0.797  -1.233 -15.257  1.00  0.83           H  
ATOM    363  N   GLU A  23      -3.831   3.692  -8.638  1.00  0.78           N  
ATOM    364  CA  GLU A  23      -4.054   5.055  -8.184  1.00  0.78           C  
ATOM    365  C   GLU A  23      -3.017   5.377  -7.126  1.00  0.78           C  
ATOM    366  O   GLU A  23      -2.562   4.471  -6.416  1.00  0.78           O  
ATOM    367  CB  GLU A  23      -5.447   5.190  -7.586  1.00  0.78           C  
ATOM    368  CG  GLU A  23      -6.587   4.951  -8.579  1.00  0.78           C  
ATOM    369  CD  GLU A  23      -7.952   4.967  -7.946  1.00  0.78           C  
ATOM    370  OE1 GLU A  23      -8.130   4.312  -6.942  1.00  0.78           O  
ATOM    371  OE2 GLU A  23      -8.816   5.654  -8.445  1.00  0.78           O  
ATOM    372  H   GLU A  23      -4.186   2.939  -8.059  1.00  0.78           H  
ATOM    373  HA  GLU A  23      -3.947   5.738  -9.022  1.00  0.78           H  
ATOM    374 1HB  GLU A  23      -5.550   4.502  -6.771  1.00  0.78           H  
ATOM    375 2HB  GLU A  23      -5.534   6.168  -7.179  1.00  0.78           H  
ATOM    376 1HG  GLU A  23      -6.548   5.716  -9.351  1.00  0.78           H  
ATOM    377 2HG  GLU A  23      -6.429   3.980  -9.063  1.00  0.78           H  
ATOM    378  N   ALA A  24      -2.667   6.656  -6.954  1.00  0.73           N  
ATOM    379  CA  ALA A  24      -1.705   6.940  -5.886  1.00  0.73           C  
ATOM    380  C   ALA A  24      -1.835   8.302  -5.161  1.00  0.73           C  
ATOM    381  O   ALA A  24      -2.352   9.293  -5.678  1.00  0.73           O  
ATOM    382  CB  ALA A  24      -0.302   6.821  -6.476  1.00  0.73           C  
ATOM    383  H   ALA A  24      -3.013   7.363  -7.601  1.00  0.73           H  
ATOM    384  HA  ALA A  24      -1.844   6.173  -5.135  1.00  0.73           H  
ATOM    385 1HB  ALA A  24       0.418   6.947  -5.684  1.00  0.73           H  
ATOM    386 2HB  ALA A  24      -0.182   5.836  -6.917  1.00  0.73           H  
ATOM    387 3HB  ALA A  24      -0.133   7.572  -7.238  1.00  0.73           H  
ATOM    388  N   VAL A  25      -1.317   8.331  -3.939  1.00  0.68           N  
ATOM    389  CA  VAL A  25      -1.254   9.559  -3.153  1.00  0.68           C  
ATOM    390  C   VAL A  25       0.207   9.859  -2.848  1.00  0.68           C  
ATOM    391  O   VAL A  25       0.949   9.000  -2.354  1.00  0.68           O  
ATOM    392  CB  VAL A  25      -2.094   9.436  -1.862  1.00  0.68           C  
ATOM    393  CG1 VAL A  25      -2.005  10.693  -1.047  1.00  0.68           C  
ATOM    394  CG2 VAL A  25      -3.526   9.160  -2.226  1.00  0.68           C  
ATOM    395  H   VAL A  25      -0.929   7.471  -3.564  1.00  0.68           H  
ATOM    396  HA  VAL A  25      -1.653  10.385  -3.738  1.00  0.68           H  
ATOM    397  HB  VAL A  25      -1.704   8.630  -1.255  1.00  0.68           H  
ATOM    398 1HG1 VAL A  25      -2.604  10.559  -0.151  1.00  0.68           H  
ATOM    399 2HG1 VAL A  25      -0.969  10.891  -0.769  1.00  0.68           H  
ATOM    400 3HG1 VAL A  25      -2.394  11.532  -1.628  1.00  0.68           H  
ATOM    401 1HG2 VAL A  25      -4.135   9.066  -1.331  1.00  0.68           H  
ATOM    402 2HG2 VAL A  25      -3.883   9.983  -2.826  1.00  0.68           H  
ATOM    403 3HG2 VAL A  25      -3.584   8.246  -2.795  1.00  0.68           H  
ATOM    404  N   ILE A  26       0.631  11.070  -3.179  1.00  0.67           N  
ATOM    405  CA  ILE A  26       2.020  11.443  -2.988  1.00  0.67           C  
ATOM    406  C   ILE A  26       2.108  12.304  -1.746  1.00  0.67           C  
ATOM    407  O   ILE A  26       1.397  13.303  -1.638  1.00  0.67           O  
ATOM    408  CB  ILE A  26       2.539  12.275  -4.171  1.00  0.67           C  
ATOM    409  CG1 ILE A  26       2.354  11.522  -5.481  1.00  0.67           C  
ATOM    410  CG2 ILE A  26       4.049  12.560  -3.955  1.00  0.67           C  
ATOM    411  CD1 ILE A  26       2.564  12.405  -6.669  1.00  0.67           C  
ATOM    412  H   ILE A  26      -0.026  11.746  -3.570  1.00  0.67           H  
ATOM    413  HA  ILE A  26       2.634  10.553  -2.850  1.00  0.67           H  
ATOM    414  HB  ILE A  26       1.990  13.204  -4.231  1.00  0.67           H  
ATOM    415 1HG1 ILE A  26       3.043  10.688  -5.532  1.00  0.67           H  
ATOM    416 2HG1 ILE A  26       1.334  11.139  -5.520  1.00  0.67           H  
ATOM    417 1HG2 ILE A  26       4.431  13.150  -4.786  1.00  0.67           H  
ATOM    418 2HG2 ILE A  26       4.192  13.104  -3.024  1.00  0.67           H  
ATOM    419 3HG2 ILE A  26       4.596  11.619  -3.902  1.00  0.67           H  
ATOM    420 1HD1 ILE A  26       2.388  11.849  -7.568  1.00  0.67           H  
ATOM    421 2HD1 ILE A  26       1.859  13.236  -6.622  1.00  0.67           H  
ATOM    422 3HD1 ILE A  26       3.579  12.785  -6.662  1.00  0.67           H  
ATOM    423  N   PHE A  27       2.945  11.915  -0.815  1.00  0.69           N  
ATOM    424  CA  PHE A  27       3.113  12.667   0.403  1.00  0.69           C  
ATOM    425  C   PHE A  27       4.434  13.386   0.356  1.00  0.69           C  
ATOM    426  O   PHE A  27       5.468  12.785   0.043  1.00  0.69           O  
ATOM    427  CB  PHE A  27       3.158  11.738   1.593  1.00  0.69           C  
ATOM    428  CG  PHE A  27       1.921  11.019   1.892  1.00  0.69           C  
ATOM    429  CD1 PHE A  27       1.622   9.856   1.199  1.00  0.69           C  
ATOM    430  CD2 PHE A  27       1.074  11.451   2.891  1.00  0.69           C  
ATOM    431  CE1 PHE A  27       0.494   9.157   1.489  1.00  0.69           C  
ATOM    432  CE2 PHE A  27      -0.051  10.735   3.186  1.00  0.69           C  
ATOM    433  CZ  PHE A  27      -0.337   9.592   2.481  1.00  0.69           C  
ATOM    434  H   PHE A  27       3.481  11.069  -0.956  1.00  0.69           H  
ATOM    435  HA  PHE A  27       2.303  13.381   0.513  1.00  0.69           H  
ATOM    436 1HB  PHE A  27       3.929  11.001   1.419  1.00  0.69           H  
ATOM    437 2HB  PHE A  27       3.453  12.307   2.479  1.00  0.69           H  
ATOM    438  HD1 PHE A  27       2.300   9.515   0.411  1.00  0.69           H  
ATOM    439  HD2 PHE A  27       1.319  12.366   3.446  1.00  0.69           H  
ATOM    440  HE1 PHE A  27       0.264   8.256   0.942  1.00  0.69           H  
ATOM    441  HE2 PHE A  27      -0.719  11.061   3.964  1.00  0.69           H  
ATOM    442  HZ  PHE A  27      -1.209   9.044   2.713  1.00  0.69           H  
ATOM    443  N   ASP A  28       4.417  14.656   0.705  1.00  0.73           N  
ATOM    444  CA  ASP A  28       5.638  15.435   0.799  1.00  0.73           C  
ATOM    445  C   ASP A  28       6.602  15.338  -0.388  1.00  0.73           C  
ATOM    446  O   ASP A  28       7.716  14.848  -0.207  1.00  0.73           O  
ATOM    447  CB  ASP A  28       6.389  14.990   2.038  1.00  0.73           C  
ATOM    448  CG  ASP A  28       5.596  15.229   3.275  1.00  0.73           C  
ATOM    449  OD1 ASP A  28       5.019  16.305   3.416  1.00  0.73           O  
ATOM    450  OD2 ASP A  28       5.505  14.333   4.061  1.00  0.73           O  
ATOM    451  H   ASP A  28       3.516  15.083   0.924  1.00  0.73           H  
ATOM    452  HA  ASP A  28       5.360  16.483   0.917  1.00  0.73           H  
ATOM    453 1HB  ASP A  28       6.646  13.932   1.974  1.00  0.73           H  
ATOM    454 2HB  ASP A  28       7.327  15.542   2.114  1.00  0.73           H  
ATOM    455  N   PRO A  29       6.240  15.749  -1.608  1.00  0.79           N  
ATOM    456  CA  PRO A  29       7.127  15.721  -2.738  1.00  0.79           C  
ATOM    457  C   PRO A  29       8.352  16.509  -2.334  1.00  0.79           C  
ATOM    458  O   PRO A  29       8.237  17.521  -1.663  1.00  0.79           O  
ATOM    459  CB  PRO A  29       6.323  16.447  -3.816  1.00  0.79           C  
ATOM    460  CG  PRO A  29       4.914  16.248  -3.431  1.00  0.79           C  
ATOM    461  CD  PRO A  29       4.932  16.323  -1.904  1.00  0.79           C  
ATOM    462  HA  PRO A  29       7.365  14.686  -2.994  1.00  0.79           H  
ATOM    463 1HB  PRO A  29       6.597  17.515  -3.818  1.00  0.79           H  
ATOM    464 2HB  PRO A  29       6.556  16.060  -4.802  1.00  0.79           H  
ATOM    465 1HG  PRO A  29       4.299  17.018  -3.894  1.00  0.79           H  
ATOM    466 2HG  PRO A  29       4.543  15.303  -3.805  1.00  0.79           H  
ATOM    467 1HD  PRO A  29       4.924  17.359  -1.580  1.00  0.79           H  
ATOM    468 2HD  PRO A  29       4.103  15.754  -1.523  1.00  0.79           H  
ATOM    469  N   GLY A  30       9.514  16.061  -2.732  1.00  0.85           N  
ATOM    470  CA  GLY A  30      10.749  16.744  -2.357  1.00  0.85           C  
ATOM    471  C   GLY A  30      11.122  17.733  -3.432  1.00  0.85           C  
ATOM    472  O   GLY A  30      10.239  18.372  -3.987  1.00  0.85           O  
ATOM    473  H   GLY A  30       9.552  15.230  -3.293  1.00  0.85           H  
ATOM    474 1HA  GLY A  30      10.597  17.257  -1.416  1.00  0.85           H  
ATOM    475 2HA  GLY A  30      11.546  16.028  -2.203  1.00  0.85           H  
ATOM    476  N   GLY A  31      12.415  17.916  -3.693  1.00  0.90           N  
ATOM    477  CA  GLY A  31      12.818  18.871  -4.729  1.00  0.90           C  
ATOM    478  C   GLY A  31      12.845  18.245  -6.136  1.00  0.90           C  
ATOM    479  O   GLY A  31      12.537  18.890  -7.140  1.00  0.90           O  
ATOM    480  H   GLY A  31      13.105  17.391  -3.187  1.00  0.90           H  
ATOM    481 1HA  GLY A  31      12.133  19.716  -4.721  1.00  0.90           H  
ATOM    482 2HA  GLY A  31      13.803  19.260  -4.486  1.00  0.90           H  
ATOM    483  N   ASP A  32      13.203  16.965  -6.224  1.00  0.91           N  
ATOM    484  CA  ASP A  32      13.372  16.343  -7.533  1.00  0.91           C  
ATOM    485  C   ASP A  32      12.078  15.771  -8.106  1.00  0.91           C  
ATOM    486  O   ASP A  32      11.828  14.563  -8.097  1.00  0.91           O  
ATOM    487  CB  ASP A  32      14.482  15.286  -7.464  1.00  0.91           C  
ATOM    488  CG  ASP A  32      14.852  14.662  -8.810  1.00  0.91           C  
ATOM    489  OD1 ASP A  32      14.103  14.817  -9.749  1.00  0.91           O  
ATOM    490  OD2 ASP A  32      15.868  14.015  -8.891  1.00  0.91           O  
ATOM    491  H   ASP A  32      13.412  16.446  -5.389  1.00  0.91           H  
ATOM    492  HA  ASP A  32      13.718  17.114  -8.222  1.00  0.91           H  
ATOM    493 1HB  ASP A  32      15.384  15.756  -7.061  1.00  0.91           H  
ATOM    494 2HB  ASP A  32      14.217  14.504  -6.777  1.00  0.91           H  
ATOM    495  N   ALA A  33      11.301  16.670  -8.705  1.00  0.89           N  
ATOM    496  CA  ALA A  33      10.020  16.292  -9.293  1.00  0.89           C  
ATOM    497  C   ALA A  33      10.182  15.273 -10.384  1.00  0.89           C  
ATOM    498  O   ALA A  33       9.338  14.393 -10.538  1.00  0.89           O  
ATOM    499  CB  ALA A  33       9.338  17.479  -9.911  1.00  0.89           C  
ATOM    500  H   ALA A  33      11.605  17.642  -8.645  1.00  0.89           H  
ATOM    501  HA  ALA A  33       9.401  15.866  -8.509  1.00  0.89           H  
ATOM    502 1HB  ALA A  33       8.384  17.163 -10.324  1.00  0.89           H  
ATOM    503 2HB  ALA A  33       9.181  18.238  -9.181  1.00  0.89           H  
ATOM    504 3HB  ALA A  33       9.959  17.880 -10.711  1.00  0.89           H  
ATOM    505  N   GLU A  34      11.255  15.387 -11.157  1.00  0.85           N  
ATOM    506  CA  GLU A  34      11.433  14.483 -12.270  1.00  0.85           C  
ATOM    507  C   GLU A  34      11.571  13.054 -11.773  1.00  0.85           C  
ATOM    508  O   GLU A  34      11.015  12.134 -12.378  1.00  0.85           O  
ATOM    509  CB  GLU A  34      12.633  14.906 -13.125  1.00  0.85           C  
ATOM    510  CG  GLU A  34      12.400  16.200 -13.911  1.00  0.85           C  
ATOM    511  CD  GLU A  34      13.584  16.639 -14.759  1.00  0.85           C  
ATOM    512  OE1 GLU A  34      14.614  16.011 -14.704  1.00  0.85           O  
ATOM    513  OE2 GLU A  34      13.444  17.614 -15.462  1.00  0.85           O  
ATOM    514  H   GLU A  34      11.949  16.096 -10.959  1.00  0.85           H  
ATOM    515  HA  GLU A  34      10.547  14.538 -12.902  1.00  0.85           H  
ATOM    516 1HB  GLU A  34      13.505  15.047 -12.477  1.00  0.85           H  
ATOM    517 2HB  GLU A  34      12.873  14.114 -13.831  1.00  0.85           H  
ATOM    518 1HG  GLU A  34      11.544  16.044 -14.566  1.00  0.85           H  
ATOM    519 2HG  GLU A  34      12.143  16.993 -13.210  1.00  0.85           H  
ATOM    520  N   ALA A  35      12.272  12.848 -10.649  1.00  0.79           N  
ATOM    521  CA  ALA A  35      12.377  11.496 -10.105  1.00  0.79           C  
ATOM    522  C   ALA A  35      11.001  10.965  -9.700  1.00  0.79           C  
ATOM    523  O   ALA A  35      10.687   9.793  -9.947  1.00  0.79           O  
ATOM    524  CB  ALA A  35      13.306  11.473  -8.914  1.00  0.79           C  
ATOM    525  H   ALA A  35      12.760  13.630 -10.192  1.00  0.79           H  
ATOM    526  HA  ALA A  35      12.781  10.850 -10.879  1.00  0.79           H  
ATOM    527 1HB  ALA A  35      13.388  10.461  -8.530  1.00  0.79           H  
ATOM    528 2HB  ALA A  35      14.290  11.831  -9.216  1.00  0.79           H  
ATOM    529 3HB  ALA A  35      12.905  12.121  -8.154  1.00  0.79           H  
ATOM    530  N   LEU A  36      10.154  11.816  -9.107  1.00  0.74           N  
ATOM    531  CA  LEU A  36       8.810  11.358  -8.728  1.00  0.74           C  
ATOM    532  C   LEU A  36       7.956  11.029  -9.932  1.00  0.74           C  
ATOM    533  O   LEU A  36       7.260  10.007  -9.963  1.00  0.74           O  
ATOM    534  CB  LEU A  36       8.068  12.418  -7.918  1.00  0.74           C  
ATOM    535  CG  LEU A  36       8.550  12.634  -6.540  1.00  0.74           C  
ATOM    536  CD1 LEU A  36       7.859  13.844  -5.946  1.00  0.74           C  
ATOM    537  CD2 LEU A  36       8.234  11.370  -5.725  1.00  0.74           C  
ATOM    538  H   LEU A  36      10.465  12.775  -8.911  1.00  0.74           H  
ATOM    539  HA  LEU A  36       8.918  10.456  -8.124  1.00  0.74           H  
ATOM    540 1HB  LEU A  36       8.154  13.370  -8.446  1.00  0.74           H  
ATOM    541 2HB  LEU A  36       7.012  12.150  -7.872  1.00  0.74           H  
ATOM    542  HG  LEU A  36       9.621  12.825  -6.556  1.00  0.74           H  
ATOM    543 1HD1 LEU A  36       8.222  13.986  -4.946  1.00  0.74           H  
ATOM    544 2HD1 LEU A  36       8.087  14.724  -6.545  1.00  0.74           H  
ATOM    545 3HD1 LEU A  36       6.783  13.681  -5.928  1.00  0.74           H  
ATOM    546 1HD2 LEU A  36       8.563  11.479  -4.706  1.00  0.74           H  
ATOM    547 2HD2 LEU A  36       7.160  11.193  -5.734  1.00  0.74           H  
ATOM    548 3HD2 LEU A  36       8.741  10.524  -6.176  1.00  0.74           H  
ATOM    549  N   ILE A  37       8.032  11.882 -10.939  1.00  0.70           N  
ATOM    550  CA  ILE A  37       7.247  11.736 -12.143  1.00  0.70           C  
ATOM    551  C   ILE A  37       7.666  10.489 -12.895  1.00  0.70           C  
ATOM    552  O   ILE A  37       6.834   9.690 -13.321  1.00  0.70           O  
ATOM    553  CB  ILE A  37       7.383  12.995 -13.004  1.00  0.70           C  
ATOM    554  CG1 ILE A  37       6.716  14.201 -12.260  1.00  0.70           C  
ATOM    555  CG2 ILE A  37       6.752  12.761 -14.347  1.00  0.70           C  
ATOM    556  CD1 ILE A  37       7.051  15.564 -12.806  1.00  0.70           C  
ATOM    557  H   ILE A  37       8.645  12.698 -10.849  1.00  0.70           H  
ATOM    558  HA  ILE A  37       6.200  11.623 -11.850  1.00  0.70           H  
ATOM    559  HB  ILE A  37       8.442  13.226 -13.136  1.00  0.70           H  
ATOM    560 1HG1 ILE A  37       5.655  14.095 -12.327  1.00  0.70           H  
ATOM    561 2HG1 ILE A  37       7.004  14.167 -11.221  1.00  0.70           H  
ATOM    562 1HG2 ILE A  37       6.864  13.660 -14.951  1.00  0.70           H  
ATOM    563 2HG2 ILE A  37       7.247  11.924 -14.835  1.00  0.70           H  
ATOM    564 3HG2 ILE A  37       5.697  12.539 -14.215  1.00  0.70           H  
ATOM    565 1HD1 ILE A  37       6.534  16.333 -12.223  1.00  0.70           H  
ATOM    566 2HD1 ILE A  37       8.128  15.722 -12.734  1.00  0.70           H  
ATOM    567 3HD1 ILE A  37       6.743  15.634 -13.843  1.00  0.70           H  
ATOM    568  N   THR A  38       8.982  10.311 -13.029  1.00  0.68           N  
ATOM    569  CA  THR A  38       9.534   9.168 -13.721  1.00  0.68           C  
ATOM    570  C   THR A  38       9.132   7.881 -13.038  1.00  0.68           C  
ATOM    571  O   THR A  38       8.695   6.935 -13.692  1.00  0.68           O  
ATOM    572  CB  THR A  38      11.066   9.238 -13.750  1.00  0.68           C  
ATOM    573  OG1 THR A  38      11.480  10.424 -14.431  1.00  0.68           O  
ATOM    574  CG2 THR A  38      11.610   8.032 -14.441  1.00  0.68           C  
ATOM    575  H   THR A  38       9.622  11.000 -12.653  1.00  0.68           H  
ATOM    576  HA  THR A  38       9.154   9.157 -14.743  1.00  0.68           H  
ATOM    577  HB  THR A  38      11.446   9.271 -12.725  1.00  0.68           H  
ATOM    578  HG1 THR A  38      11.254  11.197 -13.863  1.00  0.68           H  
ATOM    579 1HG2 THR A  38      12.694   8.082 -14.453  1.00  0.68           H  
ATOM    580 2HG2 THR A  38      11.287   7.148 -13.901  1.00  0.68           H  
ATOM    581 3HG2 THR A  38      11.232   7.997 -15.461  1.00  0.68           H  
ATOM    582  N   TRP A  39       9.244   7.844 -11.707  1.00  0.66           N  
ATOM    583  CA  TRP A  39       8.899   6.643 -10.963  1.00  0.66           C  
ATOM    584  C   TRP A  39       7.423   6.295 -11.184  1.00  0.66           C  
ATOM    585  O   TRP A  39       7.101   5.149 -11.516  1.00  0.66           O  
ATOM    586  CB  TRP A  39       9.181   6.859  -9.476  1.00  0.66           C  
ATOM    587  CG  TRP A  39       8.950   5.655  -8.648  1.00  0.66           C  
ATOM    588  CD1 TRP A  39       9.859   4.677  -8.398  1.00  0.66           C  
ATOM    589  CD2 TRP A  39       7.747   5.267  -7.958  1.00  0.66           C  
ATOM    590  NE1 TRP A  39       9.306   3.713  -7.604  1.00  0.66           N  
ATOM    591  CE2 TRP A  39       8.015   4.059  -7.324  1.00  0.66           C  
ATOM    592  CE3 TRP A  39       6.494   5.829  -7.832  1.00  0.66           C  
ATOM    593  CZ2 TRP A  39       7.067   3.408  -6.575  1.00  0.66           C  
ATOM    594  CZ3 TRP A  39       5.560   5.170  -7.076  1.00  0.66           C  
ATOM    595  CH2 TRP A  39       5.832   3.997  -6.462  1.00  0.66           C  
ATOM    596  H   TRP A  39       9.614   8.646 -11.195  1.00  0.66           H  
ATOM    597  HA  TRP A  39       9.511   5.823 -11.324  1.00  0.66           H  
ATOM    598 1HB  TRP A  39      10.219   7.165  -9.354  1.00  0.66           H  
ATOM    599 2HB  TRP A  39       8.557   7.675  -9.102  1.00  0.66           H  
ATOM    600  HD1 TRP A  39      10.878   4.663  -8.786  1.00  0.66           H  
ATOM    601  HE1 TRP A  39       9.773   2.879  -7.279  1.00  0.66           H  
ATOM    602  HE3 TRP A  39       6.257   6.767  -8.320  1.00  0.66           H  
ATOM    603  HZ2 TRP A  39       7.267   2.471  -6.101  1.00  0.66           H  
ATOM    604  HZ3 TRP A  39       4.597   5.602  -6.993  1.00  0.66           H  
ATOM    605  HH2 TRP A  39       5.058   3.515  -5.874  1.00  0.66           H  
ATOM    606  N   LEU A  40       6.540   7.289 -11.087  1.00  0.66           N  
ATOM    607  CA  LEU A  40       5.113   7.060 -11.301  1.00  0.66           C  
ATOM    608  C   LEU A  40       4.847   6.564 -12.716  1.00  0.66           C  
ATOM    609  O   LEU A  40       4.031   5.655 -12.922  1.00  0.66           O  
ATOM    610  CB  LEU A  40       4.361   8.364 -11.023  1.00  0.66           C  
ATOM    611  CG  LEU A  40       4.291   8.769  -9.537  1.00  0.66           C  
ATOM    612  CD1 LEU A  40       3.818  10.156  -9.421  1.00  0.66           C  
ATOM    613  CD2 LEU A  40       3.316   7.855  -8.813  1.00  0.66           C  
ATOM    614  H   LEU A  40       6.854   8.226 -10.827  1.00  0.66           H  
ATOM    615  HA  LEU A  40       4.780   6.303 -10.596  1.00  0.66           H  
ATOM    616 1HB  LEU A  40       4.868   9.170 -11.557  1.00  0.66           H  
ATOM    617 2HB  LEU A  40       3.342   8.277 -11.415  1.00  0.66           H  
ATOM    618  HG  LEU A  40       5.274   8.704  -9.084  1.00  0.66           H  
ATOM    619 1HD1 LEU A  40       3.786  10.402  -8.375  1.00  0.66           H  
ATOM    620 2HD1 LEU A  40       4.519  10.813  -9.930  1.00  0.66           H  
ATOM    621 3HD1 LEU A  40       2.836  10.249  -9.863  1.00  0.66           H  
ATOM    622 1HD2 LEU A  40       3.259   8.157  -7.775  1.00  0.66           H  
ATOM    623 2HD2 LEU A  40       2.332   7.940  -9.275  1.00  0.66           H  
ATOM    624 3HD2 LEU A  40       3.661   6.826  -8.881  1.00  0.66           H  
ATOM    625  N   LYS A  41       5.538   7.117 -13.713  1.00  0.66           N  
ATOM    626  CA  LYS A  41       5.321   6.637 -15.066  1.00  0.66           C  
ATOM    627  C   LYS A  41       5.834   5.199 -15.245  1.00  0.66           C  
ATOM    628  O   LYS A  41       5.151   4.364 -15.840  1.00  0.66           O  
ATOM    629  CB  LYS A  41       5.940   7.603 -16.081  1.00  0.66           C  
ATOM    630  CG  LYS A  41       5.178   8.947 -16.208  1.00  0.66           C  
ATOM    631  CD  LYS A  41       5.842   9.887 -17.200  1.00  0.66           C  
ATOM    632  CE  LYS A  41       5.048  11.179 -17.350  1.00  0.66           C  
ATOM    633  NZ  LYS A  41       5.696  12.122 -18.307  1.00  0.66           N  
ATOM    634  H   LYS A  41       6.196   7.880 -13.534  1.00  0.66           H  
ATOM    635  HA  LYS A  41       4.245   6.625 -15.245  1.00  0.66           H  
ATOM    636 1HB  LYS A  41       6.972   7.824 -15.784  1.00  0.66           H  
ATOM    637 2HB  LYS A  41       5.973   7.131 -17.060  1.00  0.66           H  
ATOM    638 1HG  LYS A  41       4.160   8.747 -16.545  1.00  0.66           H  
ATOM    639 2HG  LYS A  41       5.128   9.435 -15.235  1.00  0.66           H  
ATOM    640 1HD  LYS A  41       6.845  10.132 -16.839  1.00  0.66           H  
ATOM    641 2HD  LYS A  41       5.931   9.406 -18.171  1.00  0.66           H  
ATOM    642 1HE  LYS A  41       4.046  10.945 -17.710  1.00  0.66           H  
ATOM    643 2HE  LYS A  41       4.963  11.660 -16.383  1.00  0.66           H  
ATOM    644 1HZ  LYS A  41       5.142  12.961 -18.380  1.00  0.66           H  
ATOM    645 2HZ  LYS A  41       6.624  12.355 -17.979  1.00  0.66           H  
ATOM    646 3HZ  LYS A  41       5.762  11.680 -19.214  1.00  0.66           H  
ATOM    647  N   ARG A  42       6.994   4.875 -14.665  1.00  0.66           N  
ATOM    648  CA  ARG A  42       7.562   3.529 -14.791  1.00  0.66           C  
ATOM    649  C   ARG A  42       6.682   2.459 -14.154  1.00  0.66           C  
ATOM    650  O   ARG A  42       6.549   1.353 -14.686  1.00  0.66           O  
ATOM    651  CB  ARG A  42       8.949   3.458 -14.166  1.00  0.66           C  
ATOM    652  CG  ARG A  42      10.064   4.166 -14.943  1.00  0.66           C  
ATOM    653  CD  ARG A  42      11.355   4.114 -14.205  1.00  0.66           C  
ATOM    654  NE  ARG A  42      12.443   4.745 -14.942  1.00  0.66           N  
ATOM    655  CZ  ARG A  42      13.652   5.031 -14.420  1.00  0.66           C  
ATOM    656  NH1 ARG A  42      13.906   4.744 -13.164  1.00  0.66           N  
ATOM    657  NH2 ARG A  42      14.580   5.606 -15.166  1.00  0.66           N  
ATOM    658  H   ARG A  42       7.522   5.588 -14.159  1.00  0.66           H  
ATOM    659  HA  ARG A  42       7.656   3.302 -15.850  1.00  0.66           H  
ATOM    660 1HB  ARG A  42       8.905   3.913 -13.170  1.00  0.66           H  
ATOM    661 2HB  ARG A  42       9.234   2.418 -14.033  1.00  0.66           H  
ATOM    662 1HG  ARG A  42      10.202   3.670 -15.901  1.00  0.66           H  
ATOM    663 2HG  ARG A  42       9.800   5.206 -15.113  1.00  0.66           H  
ATOM    664 1HD  ARG A  42      11.246   4.630 -13.251  1.00  0.66           H  
ATOM    665 2HD  ARG A  42      11.627   3.076 -14.024  1.00  0.66           H  
ATOM    666  HE  ARG A  42      12.279   4.982 -15.912  1.00  0.66           H  
ATOM    667 1HH1 ARG A  42      13.197   4.307 -12.594  1.00  0.66           H  
ATOM    668 2HH1 ARG A  42      14.810   4.959 -12.770  1.00  0.66           H  
ATOM    669 1HH2 ARG A  42      14.386   5.830 -16.132  1.00  0.66           H  
ATOM    670 2HH2 ARG A  42      15.485   5.819 -14.770  1.00  0.66           H  
ATOM    671  N   GLU A  43       6.037   2.808 -13.046  1.00  0.65           N  
ATOM    672  CA  GLU A  43       5.154   1.898 -12.325  1.00  0.65           C  
ATOM    673  C   GLU A  43       3.721   1.956 -12.854  1.00  0.65           C  
ATOM    674  O   GLU A  43       2.834   1.280 -12.331  1.00  0.65           O  
ATOM    675  CB  GLU A  43       5.163   2.236 -10.829  1.00  0.65           C  
ATOM    676  CG  GLU A  43       6.498   2.054 -10.120  1.00  0.65           C  
ATOM    677  CD  GLU A  43       6.972   0.623 -10.056  1.00  0.65           C  
ATOM    678  OE1 GLU A  43       6.185  -0.221  -9.696  1.00  0.65           O  
ATOM    679  OE2 GLU A  43       8.121   0.373 -10.348  1.00  0.65           O  
ATOM    680  H   GLU A  43       6.210   3.735 -12.649  1.00  0.65           H  
ATOM    681  HA  GLU A  43       5.526   0.882 -12.463  1.00  0.65           H  
ATOM    682 1HB  GLU A  43       4.880   3.284 -10.701  1.00  0.65           H  
ATOM    683 2HB  GLU A  43       4.424   1.628 -10.306  1.00  0.65           H  
ATOM    684 1HG  GLU A  43       7.255   2.653 -10.633  1.00  0.65           H  
ATOM    685 2HG  GLU A  43       6.394   2.441  -9.122  1.00  0.65           H  
ATOM    686  N   GLN A  44       3.490   2.789 -13.874  1.00  0.65           N  
ATOM    687  CA  GLN A  44       2.182   3.015 -14.470  1.00  0.65           C  
ATOM    688  C   GLN A  44       1.121   3.375 -13.438  1.00  0.65           C  
ATOM    689  O   GLN A  44       0.013   2.831 -13.452  1.00  0.65           O  
ATOM    690  CB  GLN A  44       1.760   1.798 -15.294  1.00  0.65           C  
ATOM    691  CG  GLN A  44       2.663   1.551 -16.498  1.00  0.65           C  
ATOM    692  CD  GLN A  44       2.437   2.562 -17.625  1.00  0.65           C  
ATOM    693  OE1 GLN A  44       1.419   2.497 -18.329  1.00  0.65           O  
ATOM    694  NE2 GLN A  44       3.362   3.500 -17.790  1.00  0.65           N  
ATOM    695  H   GLN A  44       4.264   3.296 -14.292  1.00  0.65           H  
ATOM    696  HA  GLN A  44       2.279   3.865 -15.149  1.00  0.65           H  
ATOM    697 1HB  GLN A  44       1.752   0.903 -14.674  1.00  0.65           H  
ATOM    698 2HB  GLN A  44       0.749   1.955 -15.662  1.00  0.65           H  
ATOM    699 1HG  GLN A  44       3.704   1.641 -16.170  1.00  0.65           H  
ATOM    700 2HG  GLN A  44       2.478   0.550 -16.885  1.00  0.65           H  
ATOM    701 1HE2 GLN A  44       3.258   4.187 -18.504  1.00  0.65           H  
ATOM    702 2HE2 GLN A  44       4.180   3.538 -17.167  1.00  0.65           H  
ATOM    703  N   LEU A  45       1.458   4.322 -12.569  1.00  0.64           N  
ATOM    704  CA  LEU A  45       0.542   4.800 -11.551  1.00  0.64           C  
ATOM    705  C   LEU A  45       0.039   6.186 -11.880  1.00  0.64           C  
ATOM    706  O   LEU A  45       0.794   7.036 -12.358  1.00  0.64           O  
ATOM    707  CB  LEU A  45       1.239   4.835 -10.195  1.00  0.64           C  
ATOM    708  CG  LEU A  45       1.747   3.515  -9.656  1.00  0.64           C  
ATOM    709  CD1 LEU A  45       2.516   3.772  -8.386  1.00  0.64           C  
ATOM    710  CD2 LEU A  45       0.582   2.609  -9.409  1.00  0.64           C  
ATOM    711  H   LEU A  45       2.396   4.728 -12.621  1.00  0.64           H  
ATOM    712  HA  LEU A  45      -0.314   4.131 -11.505  1.00  0.64           H  
ATOM    713 1HB  LEU A  45       2.094   5.496 -10.278  1.00  0.64           H  
ATOM    714 2HB  LEU A  45       0.547   5.252  -9.458  1.00  0.64           H  
ATOM    715  HG  LEU A  45       2.408   3.051 -10.372  1.00  0.64           H  
ATOM    716 1HD1 LEU A  45       2.892   2.829  -7.984  1.00  0.64           H  
ATOM    717 2HD1 LEU A  45       3.345   4.421  -8.628  1.00  0.64           H  
ATOM    718 3HD1 LEU A  45       1.873   4.251  -7.655  1.00  0.64           H  
ATOM    719 1HD2 LEU A  45       0.935   1.654  -9.014  1.00  0.64           H  
ATOM    720 2HD2 LEU A  45      -0.097   3.070  -8.692  1.00  0.64           H  
ATOM    721 3HD2 LEU A  45       0.063   2.445 -10.353  1.00  0.64           H  
ATOM    722  N   THR A  46      -1.220   6.445 -11.588  1.00  0.63           N  
ATOM    723  CA  THR A  46      -1.748   7.783 -11.761  1.00  0.63           C  
ATOM    724  C   THR A  46      -2.034   8.361 -10.389  1.00  0.63           C  
ATOM    725  O   THR A  46      -2.873   7.805  -9.672  1.00  0.63           O  
ATOM    726  CB  THR A  46      -3.036   7.799 -12.596  1.00  0.63           C  
ATOM    727  OG1 THR A  46      -2.784   7.263 -13.906  1.00  0.63           O  
ATOM    728  CG2 THR A  46      -3.541   9.223 -12.710  1.00  0.63           C  
ATOM    729  H   THR A  46      -1.815   5.694 -11.217  1.00  0.63           H  
ATOM    730  HA  THR A  46      -1.008   8.376 -12.292  1.00  0.63           H  
ATOM    731  HB  THR A  46      -3.796   7.180 -12.100  1.00  0.63           H  
ATOM    732  HG1 THR A  46      -2.534   6.336 -13.829  1.00  0.63           H  
ATOM    733 1HG2 THR A  46      -4.457   9.241 -13.291  1.00  0.63           H  
ATOM    734 2HG2 THR A  46      -3.736   9.611 -11.715  1.00  0.63           H  
ATOM    735 3HG2 THR A  46      -2.789   9.841 -13.196  1.00  0.63           H  
ATOM    736  N   PRO A  47      -1.365   9.422  -9.956  1.00  0.62           N  
ATOM    737  CA  PRO A  47      -1.607   9.999  -8.683  1.00  0.62           C  
ATOM    738  C   PRO A  47      -2.965  10.639  -8.718  1.00  0.62           C  
ATOM    739  O   PRO A  47      -3.415  11.126  -9.759  1.00  0.62           O  
ATOM    740  CB  PRO A  47      -0.459  10.981  -8.509  1.00  0.62           C  
ATOM    741  CG  PRO A  47      -0.070  11.343  -9.908  1.00  0.62           C  
ATOM    742  CD  PRO A  47      -0.318  10.092 -10.745  1.00  0.62           C  
ATOM    743  HA  PRO A  47      -1.574   9.206  -7.934  1.00  0.62           H  
ATOM    744 1HB  PRO A  47      -0.795  11.825  -7.903  1.00  0.62           H  
ATOM    745 2HB  PRO A  47       0.349  10.495  -7.949  1.00  0.62           H  
ATOM    746 1HG  PRO A  47      -0.676  12.167 -10.246  1.00  0.62           H  
ATOM    747 2HG  PRO A  47       0.966  11.684  -9.924  1.00  0.62           H  
ATOM    748 1HD  PRO A  47      -0.696  10.425 -11.722  1.00  0.62           H  
ATOM    749 2HD  PRO A  47       0.589   9.466 -10.831  1.00  0.62           H  
ATOM    750  N   LEU A  48      -3.594  10.663  -7.586  1.00  0.61           N  
ATOM    751  CA  LEU A  48      -4.842  11.324  -7.383  1.00  0.61           C  
ATOM    752  C   LEU A  48      -4.630  12.621  -6.637  1.00  0.61           C  
ATOM    753  O   LEU A  48      -5.380  13.567  -6.825  1.00  0.61           O  
ATOM    754  CB  LEU A  48      -5.764  10.429  -6.584  1.00  0.61           C  
ATOM    755  CG  LEU A  48      -6.098   9.097  -7.206  1.00  0.61           C  
ATOM    756  CD1 LEU A  48      -6.991   8.374  -6.260  1.00  0.61           C  
ATOM    757  CD2 LEU A  48      -6.741   9.298  -8.560  1.00  0.61           C  
ATOM    758  H   LEU A  48      -3.168  10.189  -6.816  1.00  0.61           H  
ATOM    759  HA  LEU A  48      -5.289  11.537  -8.355  1.00  0.61           H  
ATOM    760 1HB  LEU A  48      -5.256  10.213  -5.642  1.00  0.61           H  
ATOM    761 2HB  LEU A  48      -6.685  10.966  -6.367  1.00  0.61           H  
ATOM    762  HG  LEU A  48      -5.190   8.510  -7.340  1.00  0.61           H  
ATOM    763 1HD1 LEU A  48      -7.258   7.418  -6.672  1.00  0.61           H  
ATOM    764 2HD1 LEU A  48      -6.484   8.228  -5.313  1.00  0.61           H  
ATOM    765 3HD1 LEU A  48      -7.893   8.958  -6.105  1.00  0.61           H  
ATOM    766 1HD2 LEU A  48      -6.977   8.321  -8.985  1.00  0.61           H  
ATOM    767 2HD2 LEU A  48      -7.655   9.879  -8.454  1.00  0.61           H  
ATOM    768 3HD2 LEU A  48      -6.046   9.826  -9.221  1.00  0.61           H  
ATOM    769  N   ALA A  49      -3.623  12.650  -5.757  1.00  0.60           N  
ATOM    770  CA  ALA A  49      -3.419  13.851  -4.936  1.00  0.60           C  
ATOM    771  C   ALA A  49      -2.026  13.996  -4.339  1.00  0.60           C  
ATOM    772  O   ALA A  49      -1.305  13.008  -4.172  1.00  0.60           O  
ATOM    773  CB  ALA A  49      -4.390  13.854  -3.780  1.00  0.60           C  
ATOM    774  H   ALA A  49      -3.039  11.822  -5.649  1.00  0.60           H  
ATOM    775  HA  ALA A  49      -3.609  14.717  -5.563  1.00  0.60           H  
ATOM    776 1HB  ALA A  49      -4.243  14.772  -3.216  1.00  0.60           H  
ATOM    777 2HB  ALA A  49      -5.415  13.804  -4.144  1.00  0.60           H  
ATOM    778 3HB  ALA A  49      -4.172  12.996  -3.157  1.00  0.60           H  
ATOM    779  N   ILE A  50      -1.692  15.238  -3.972  1.00  0.60           N  
ATOM    780  CA  ILE A  50      -0.504  15.558  -3.184  1.00  0.60           C  
ATOM    781  C   ILE A  50      -0.873  16.038  -1.779  1.00  0.60           C  
ATOM    782  O   ILE A  50      -1.639  16.994  -1.620  1.00  0.60           O  
ATOM    783  CB  ILE A  50       0.363  16.658  -3.830  1.00  0.60           C  
ATOM    784  CG1 ILE A  50       0.916  16.235  -5.164  1.00  0.60           C  
ATOM    785  CG2 ILE A  50       1.453  17.094  -2.892  1.00  0.60           C  
ATOM    786  CD1 ILE A  50       1.580  17.381  -5.912  1.00  0.60           C  
ATOM    787  H   ILE A  50      -2.319  16.010  -4.221  1.00  0.60           H  
ATOM    788  HA  ILE A  50       0.099  14.659  -3.093  1.00  0.60           H  
ATOM    789  HB  ILE A  50      -0.266  17.506  -4.020  1.00  0.60           H  
ATOM    790 1HG1 ILE A  50       1.648  15.447  -5.013  1.00  0.60           H  
ATOM    791 2HG1 ILE A  50       0.115  15.851  -5.762  1.00  0.60           H  
ATOM    792 1HG2 ILE A  50       2.020  17.893  -3.355  1.00  0.60           H  
ATOM    793 2HG2 ILE A  50       1.016  17.451  -1.965  1.00  0.60           H  
ATOM    794 3HG2 ILE A  50       2.096  16.249  -2.689  1.00  0.60           H  
ATOM    795 1HD1 ILE A  50       1.953  17.044  -6.847  1.00  0.60           H  
ATOM    796 2HD1 ILE A  50       0.858  18.164  -6.095  1.00  0.60           H  
ATOM    797 3HD1 ILE A  50       2.402  17.779  -5.325  1.00  0.60           H  
ATOM    798  N   LEU A  51      -0.339  15.374  -0.770  1.00  0.61           N  
ATOM    799  CA  LEU A  51      -0.594  15.754   0.609  1.00  0.61           C  
ATOM    800  C   LEU A  51       0.692  16.304   1.219  1.00  0.61           C  
ATOM    801  O   LEU A  51       1.719  15.619   1.225  1.00  0.61           O  
ATOM    802  CB  LEU A  51      -1.093  14.546   1.419  1.00  0.61           C  
ATOM    803  CG  LEU A  51      -2.395  13.825   0.897  1.00  0.61           C  
ATOM    804  CD1 LEU A  51      -2.746  12.644   1.799  1.00  0.61           C  
ATOM    805  CD2 LEU A  51      -3.501  14.782   0.850  1.00  0.61           C  
ATOM    806  H   LEU A  51       0.278  14.593  -0.979  1.00  0.61           H  
ATOM    807  HA  LEU A  51      -1.349  16.540   0.639  1.00  0.61           H  
ATOM    808 1HB  LEU A  51      -0.297  13.805   1.460  1.00  0.61           H  
ATOM    809 2HB  LEU A  51      -1.292  14.875   2.411  1.00  0.61           H  
ATOM    810  HG  LEU A  51      -2.218  13.445  -0.108  1.00  0.61           H  
ATOM    811 1HD1 LEU A  51      -3.637  12.146   1.427  1.00  0.61           H  
ATOM    812 2HD1 LEU A  51      -1.937  11.959   1.792  1.00  0.61           H  
ATOM    813 3HD1 LEU A  51      -2.927  12.985   2.807  1.00  0.61           H  
ATOM    814 1HD2 LEU A  51      -4.386  14.299   0.478  1.00  0.61           H  
ATOM    815 2HD2 LEU A  51      -3.693  15.185   1.842  1.00  0.61           H  
ATOM    816 3HD2 LEU A  51      -3.207  15.562   0.183  1.00  0.61           H  
ATOM    817  N   LEU A  52       0.657  17.534   1.707  1.00  0.62           N  
ATOM    818  CA  LEU A  52       1.856  18.108   2.296  1.00  0.62           C  
ATOM    819  C   LEU A  52       1.749  18.089   3.814  1.00  0.62           C  
ATOM    820  O   LEU A  52       0.708  18.450   4.365  1.00  0.62           O  
ATOM    821  CB  LEU A  52       1.992  19.551   1.804  1.00  0.62           C  
ATOM    822  CG  LEU A  52       2.031  19.722   0.316  1.00  0.62           C  
ATOM    823  CD1 LEU A  52       2.066  21.223  -0.029  1.00  0.62           C  
ATOM    824  CD2 LEU A  52       3.208  18.982  -0.210  1.00  0.62           C  
ATOM    825  H   LEU A  52      -0.196  18.099   1.647  1.00  0.62           H  
ATOM    826  HA  LEU A  52       2.721  17.524   2.003  1.00  0.62           H  
ATOM    827 1HB  LEU A  52       1.119  20.083   2.141  1.00  0.62           H  
ATOM    828 2HB  LEU A  52       2.893  20.003   2.238  1.00  0.62           H  
ATOM    829  HG  LEU A  52       1.125  19.299  -0.121  1.00  0.62           H  
ATOM    830 1HD1 LEU A  52       2.086  21.361  -1.102  1.00  0.62           H  
ATOM    831 2HD1 LEU A  52       1.181  21.695   0.377  1.00  0.62           H  
ATOM    832 3HD1 LEU A  52       2.940  21.679   0.405  1.00  0.62           H  
ATOM    833 1HD2 LEU A  52       3.223  19.074  -1.271  1.00  0.62           H  
ATOM    834 2HD2 LEU A  52       4.128  19.387   0.212  1.00  0.62           H  
ATOM    835 3HD2 LEU A  52       3.118  17.931   0.063  1.00  0.62           H  
ATOM    836  N   THR A  53       2.839  17.761   4.509  1.00  0.66           N  
ATOM    837  CA  THR A  53       2.808  17.838   5.967  1.00  0.66           C  
ATOM    838  C   THR A  53       3.128  19.239   6.496  1.00  0.66           C  
ATOM    839  O   THR A  53       2.688  19.619   7.582  1.00  0.66           O  
ATOM    840  CB  THR A  53       3.773  16.819   6.556  1.00  0.66           C  
ATOM    841  OG1 THR A  53       5.062  17.051   6.033  1.00  0.66           O  
ATOM    842  CG2 THR A  53       3.318  15.411   6.264  1.00  0.66           C  
ATOM    843  H   THR A  53       3.684  17.393   4.044  1.00  0.66           H  
ATOM    844  HA  THR A  53       1.815  17.568   6.298  1.00  0.66           H  
ATOM    845  HB  THR A  53       3.816  16.961   7.630  1.00  0.66           H  
ATOM    846  HG1 THR A  53       5.064  16.801   5.081  1.00  0.66           H  
ATOM    847 1HG2 THR A  53       4.024  14.707   6.693  1.00  0.66           H  
ATOM    848 2HG2 THR A  53       2.344  15.261   6.703  1.00  0.66           H  
ATOM    849 3HG2 THR A  53       3.270  15.259   5.186  1.00  0.66           H  
ATOM    850  N   HIS A  54       3.889  20.015   5.732  1.00  0.70           N  
ATOM    851  CA  HIS A  54       4.235  21.394   6.102  1.00  0.70           C  
ATOM    852  C   HIS A  54       4.812  22.121   4.903  1.00  0.70           C  
ATOM    853  O   HIS A  54       5.433  21.512   4.031  1.00  0.70           O  
ATOM    854  CB  HIS A  54       5.144  21.428   7.354  1.00  0.70           C  
ATOM    855  CG  HIS A  54       6.454  20.690   7.287  1.00  0.70           C  
ATOM    856  ND1 HIS A  54       6.508  19.325   7.281  1.00  0.70           N  
ATOM    857  CD2 HIS A  54       7.741  21.105   7.351  1.00  0.70           C  
ATOM    858  CE1 HIS A  54       7.745  18.926   7.289  1.00  0.70           C  
ATOM    859  NE2 HIS A  54       8.532  19.969   7.356  1.00  0.70           N  
ATOM    860  H   HIS A  54       4.221  19.638   4.859  1.00  0.70           H  
ATOM    861  HA  HIS A  54       3.325  21.927   6.378  1.00  0.70           H  
ATOM    862 1HB  HIS A  54       5.376  22.474   7.569  1.00  0.70           H  
ATOM    863 2HB  HIS A  54       4.607  21.057   8.204  1.00  0.70           H  
ATOM    864  HD2 HIS A  54       8.084  22.133   7.420  1.00  0.70           H  
ATOM    865  HE1 HIS A  54       8.074  17.887   7.257  1.00  0.70           H  
ATOM    866  HE2 HIS A  54       9.572  19.880   7.402  1.00  0.70           H  
ATOM    867  N   ALA A  55       4.688  23.436   4.863  1.00  0.74           N  
ATOM    868  CA  ALA A  55       5.207  24.146   3.708  1.00  0.74           C  
ATOM    869  C   ALA A  55       6.648  24.576   3.870  1.00  0.74           C  
ATOM    870  O   ALA A  55       6.943  25.755   3.976  1.00  0.74           O  
ATOM    871  CB  ALA A  55       4.350  25.332   3.398  1.00  0.74           C  
ATOM    872  H   ALA A  55       4.232  23.957   5.620  1.00  0.74           H  
ATOM    873  HA  ALA A  55       5.162  23.464   2.869  1.00  0.74           H  
ATOM    874 1HB  ALA A  55       4.727  25.825   2.510  1.00  0.74           H  
ATOM    875 2HB  ALA A  55       3.332  25.008   3.232  1.00  0.74           H  
ATOM    876 3HB  ALA A  55       4.382  26.009   4.235  1.00  0.74           H  
ATOM    877  N   HIS A  56       7.538  23.616   3.899  1.00  0.79           N  
ATOM    878  CA  HIS A  56       8.958  23.926   3.964  1.00  0.79           C  
ATOM    879  C   HIS A  56       9.542  23.585   2.628  1.00  0.79           C  
ATOM    880  O   HIS A  56       9.118  22.610   2.011  1.00  0.79           O  
ATOM    881  CB  HIS A  56       9.683  23.180   5.073  1.00  0.79           C  
ATOM    882  CG  HIS A  56      11.154  23.499   5.171  1.00  0.79           C  
ATOM    883  ND1 HIS A  56      12.103  22.930   4.329  1.00  0.79           N  
ATOM    884  CD2 HIS A  56      11.838  24.305   6.023  1.00  0.79           C  
ATOM    885  CE1 HIS A  56      13.303  23.382   4.666  1.00  0.79           C  
ATOM    886  NE2 HIS A  56      13.164  24.210   5.691  1.00  0.79           N  
ATOM    887  H   HIS A  56       7.184  22.664   3.836  1.00  0.79           H  
ATOM    888  HA  HIS A  56       9.104  24.990   4.126  1.00  0.79           H  
ATOM    889 1HB  HIS A  56       9.241  23.460   6.019  1.00  0.79           H  
ATOM    890 2HB  HIS A  56       9.556  22.128   4.951  1.00  0.79           H  
ATOM    891  HD2 HIS A  56      11.415  24.909   6.827  1.00  0.79           H  
ATOM    892  HE1 HIS A  56      14.248  23.110   4.180  1.00  0.79           H  
ATOM    893  HE2 HIS A  56      13.914  24.698   6.156  1.00  0.79           H  
ATOM    894  N   PHE A  57      10.533  24.341   2.177  1.00  0.84           N  
ATOM    895  CA  PHE A  57      11.087  24.137   0.844  1.00  0.84           C  
ATOM    896  C   PHE A  57      11.372  22.690   0.475  1.00  0.84           C  
ATOM    897  O   PHE A  57      10.998  22.214  -0.614  1.00  0.84           O  
ATOM    898  CB  PHE A  57      12.377  24.897   0.687  1.00  0.84           C  
ATOM    899  CG  PHE A  57      12.957  24.677  -0.649  1.00  0.84           C  
ATOM    900  CD1 PHE A  57      12.395  25.296  -1.729  1.00  0.84           C  
ATOM    901  CD2 PHE A  57      14.057  23.861  -0.848  1.00  0.84           C  
ATOM    902  CE1 PHE A  57      12.898  25.134  -2.985  1.00  0.84           C  
ATOM    903  CE2 PHE A  57      14.567  23.681  -2.123  1.00  0.84           C  
ATOM    904  CZ  PHE A  57      13.986  24.321  -3.193  1.00  0.84           C  
ATOM    905  H   PHE A  57      10.895  25.118   2.743  1.00  0.84           H  
ATOM    906  HA  PHE A  57      10.380  24.545   0.128  1.00  0.84           H  
ATOM    907 1HB  PHE A  57      12.206  25.963   0.832  1.00  0.84           H  
ATOM    908 2HB  PHE A  57      13.097  24.568   1.441  1.00  0.84           H  
ATOM    909  HD1 PHE A  57      11.527  25.944  -1.577  1.00  0.84           H  
ATOM    910  HD2 PHE A  57      14.511  23.349   0.007  1.00  0.84           H  
ATOM    911  HE1 PHE A  57      12.423  25.646  -3.807  1.00  0.84           H  
ATOM    912  HE2 PHE A  57      15.432  23.037  -2.276  1.00  0.84           H  
ATOM    913  HZ  PHE A  57      14.380  24.193  -4.198  1.00  0.84           H  
ATOM    914  N   ASP A  58      11.973  21.954   1.395  1.00  0.88           N  
ATOM    915  CA  ASP A  58      12.407  20.597   1.115  1.00  0.88           C  
ATOM    916  C   ASP A  58      11.256  19.619   0.875  1.00  0.88           C  
ATOM    917  O   ASP A  58      11.492  18.499   0.433  1.00  0.88           O  
ATOM    918  CB  ASP A  58      13.322  20.123   2.241  1.00  0.88           C  
ATOM    919  CG  ASP A  58      14.714  20.799   2.162  1.00  0.88           C  
ATOM    920  OD1 ASP A  58      15.117  21.122   1.060  1.00  0.88           O  
ATOM    921  OD2 ASP A  58      15.337  21.006   3.177  1.00  0.88           O  
ATOM    922  H   ASP A  58      12.153  22.359   2.316  1.00  0.88           H  
ATOM    923  HA  ASP A  58      13.007  20.626   0.202  1.00  0.88           H  
ATOM    924 1HB  ASP A  58      12.864  20.362   3.203  1.00  0.88           H  
ATOM    925 2HB  ASP A  58      13.435  19.039   2.196  1.00  0.88           H  
ATOM    926  N   HIS A  59      10.024  20.044   1.170  1.00  0.90           N  
ATOM    927  CA  HIS A  59       8.830  19.241   0.983  1.00  0.90           C  
ATOM    928  C   HIS A  59       7.843  19.881  -0.009  1.00  0.90           C  
ATOM    929  O   HIS A  59       6.725  19.388  -0.174  1.00  0.90           O  
ATOM    930  CB  HIS A  59       8.114  19.089   2.316  1.00  0.90           C  
ATOM    931  CG  HIS A  59       8.928  18.441   3.367  1.00  0.90           C  
ATOM    932  ND1 HIS A  59       9.225  17.098   3.380  1.00  0.90           N  
ATOM    933  CD2 HIS A  59       9.523  18.964   4.432  1.00  0.90           C  
ATOM    934  CE1 HIS A  59       9.948  16.830   4.447  1.00  0.90           C  
ATOM    935  NE2 HIS A  59      10.143  17.953   5.100  1.00  0.90           N  
ATOM    936  H   HIS A  59       9.892  20.988   1.518  1.00  0.90           H  
ATOM    937  HA  HIS A  59       9.099  18.257   0.606  1.00  0.90           H  
ATOM    938 1HB  HIS A  59       7.806  20.079   2.672  1.00  0.90           H  
ATOM    939 2HB  HIS A  59       7.204  18.496   2.172  1.00  0.90           H  
ATOM    940  HD2 HIS A  59       9.501  19.997   4.720  1.00  0.90           H  
ATOM    941  HE1 HIS A  59      10.322  15.847   4.737  1.00  0.90           H  
ATOM    942  HE2 HIS A  59      10.664  18.082   5.993  1.00  0.90           H  
ATOM    943  N   ILE A  60       8.203  21.027  -0.608  1.00  0.91           N  
ATOM    944  CA  ILE A  60       7.261  21.655  -1.532  1.00  0.91           C  
ATOM    945  C   ILE A  60       7.850  21.962  -2.913  1.00  0.91           C  
ATOM    946  O   ILE A  60       7.096  22.230  -3.848  1.00  0.91           O  
ATOM    947  CB  ILE A  60       6.645  22.952  -0.969  1.00  0.91           C  
ATOM    948  CG1 ILE A  60       7.721  23.978  -0.759  1.00  0.91           C  
ATOM    949  CG2 ILE A  60       5.923  22.687   0.315  1.00  0.91           C  
ATOM    950  CD1 ILE A  60       7.245  25.329  -0.439  1.00  0.91           C  
ATOM    951  H   ILE A  60       9.124  21.430  -0.455  1.00  0.91           H  
ATOM    952  HA  ILE A  60       6.444  20.965  -1.665  1.00  0.91           H  
ATOM    953  HB  ILE A  60       5.933  23.346  -1.698  1.00  0.91           H  
ATOM    954 1HG1 ILE A  60       8.331  23.649   0.035  1.00  0.91           H  
ATOM    955 2HG1 ILE A  60       8.328  24.039  -1.652  1.00  0.91           H  
ATOM    956 1HG2 ILE A  60       5.484  23.612   0.661  1.00  0.91           H  
ATOM    957 2HG2 ILE A  60       5.146  21.953   0.144  1.00  0.91           H  
ATOM    958 3HG2 ILE A  60       6.618  22.311   1.061  1.00  0.91           H  
ATOM    959 1HD1 ILE A  60       8.112  25.971  -0.303  1.00  0.91           H  
ATOM    960 2HD1 ILE A  60       6.636  25.706  -1.259  1.00  0.91           H  
ATOM    961 3HD1 ILE A  60       6.655  25.305   0.482  1.00  0.91           H  
ATOM    962  N   GLY A  61       9.173  21.889  -3.069  1.00  0.91           N  
ATOM    963  CA  GLY A  61       9.831  22.233  -4.339  1.00  0.91           C  
ATOM    964  C   GLY A  61       9.181  21.591  -5.575  1.00  0.91           C  
ATOM    965  O   GLY A  61       8.810  22.275  -6.530  1.00  0.91           O  
ATOM    966  H   GLY A  61       9.760  21.679  -2.264  1.00  0.91           H  
ATOM    967 1HA  GLY A  61       9.828  23.312  -4.447  1.00  0.91           H  
ATOM    968 2HA  GLY A  61      10.875  21.931  -4.286  1.00  0.91           H  
ATOM    969  N   ALA A  62       8.985  20.278  -5.534  1.00  0.90           N  
ATOM    970  CA  ALA A  62       8.400  19.500  -6.624  1.00  0.90           C  
ATOM    971  C   ALA A  62       6.885  19.595  -6.739  1.00  0.90           C  
ATOM    972  O   ALA A  62       6.309  19.029  -7.659  1.00  0.90           O  
ATOM    973  CB  ALA A  62       8.723  18.033  -6.439  1.00  0.90           C  
ATOM    974  H   ALA A  62       9.318  19.762  -4.724  1.00  0.90           H  
ATOM    975  HA  ALA A  62       8.825  19.867  -7.558  1.00  0.90           H  
ATOM    976 1HB  ALA A  62       8.301  17.460  -7.235  1.00  0.90           H  
ATOM    977 2HB  ALA A  62       9.795  17.888  -6.403  1.00  0.90           H  
ATOM    978 3HB  ALA A  62       8.293  17.706  -5.506  1.00  0.90           H  
ATOM    979  N   VAL A  63       6.220  20.290  -5.820  1.00  0.88           N  
ATOM    980  CA  VAL A  63       4.764  20.289  -5.885  1.00  0.88           C  
ATOM    981  C   VAL A  63       4.224  20.938  -7.141  1.00  0.88           C  
ATOM    982  O   VAL A  63       3.280  20.400  -7.732  1.00  0.88           O  
ATOM    983  CB  VAL A  63       4.187  21.027  -4.666  1.00  0.88           C  
ATOM    984  CG1 VAL A  63       2.714  21.242  -4.820  1.00  0.88           C  
ATOM    985  CG2 VAL A  63       4.450  20.192  -3.479  1.00  0.88           C  
ATOM    986  H   VAL A  63       6.698  20.805  -5.093  1.00  0.88           H  
ATOM    987  HA  VAL A  63       4.424  19.268  -5.837  1.00  0.88           H  
ATOM    988  HB  VAL A  63       4.669  21.998  -4.568  1.00  0.88           H  
ATOM    989 1HG1 VAL A  63       2.336  21.753  -3.940  1.00  0.88           H  
ATOM    990 2HG1 VAL A  63       2.530  21.849  -5.708  1.00  0.88           H  
ATOM    991 3HG1 VAL A  63       2.223  20.280  -4.925  1.00  0.88           H  
ATOM    992 1HG2 VAL A  63       4.072  20.695  -2.597  1.00  0.88           H  
ATOM    993 2HG2 VAL A  63       3.959  19.245  -3.601  1.00  0.88           H  
ATOM    994 3HG2 VAL A  63       5.515  20.034  -3.388  1.00  0.88           H  
ATOM    995  N   ASP A  64       4.779  22.051  -7.594  1.00  0.85           N  
ATOM    996  CA  ASP A  64       4.216  22.677  -8.782  1.00  0.85           C  
ATOM    997  C   ASP A  64       4.380  21.787 -10.002  1.00  0.85           C  
ATOM    998  O   ASP A  64       3.489  21.655 -10.841  1.00  0.85           O  
ATOM    999  CB  ASP A  64       4.904  24.005  -9.087  1.00  0.85           C  
ATOM   1000  CG  ASP A  64       4.606  25.041  -8.075  1.00  0.85           C  
ATOM   1001  OD1 ASP A  64       3.735  24.802  -7.247  1.00  0.85           O  
ATOM   1002  OD2 ASP A  64       5.171  26.109  -8.142  1.00  0.85           O  
ATOM   1003  H   ASP A  64       5.574  22.457  -7.107  1.00  0.85           H  
ATOM   1004  HA  ASP A  64       3.150  22.847  -8.616  1.00  0.85           H  
ATOM   1005 1HB  ASP A  64       5.989  23.859  -9.123  1.00  0.85           H  
ATOM   1006 2HB  ASP A  64       4.596  24.363 -10.075  1.00  0.85           H  
ATOM   1007  N   ALA A  65       5.545  21.164 -10.102  1.00  0.81           N  
ATOM   1008  CA  ALA A  65       5.845  20.328 -11.244  1.00  0.81           C  
ATOM   1009  C   ALA A  65       4.971  19.094 -11.281  1.00  0.81           C  
ATOM   1010  O   ALA A  65       4.398  18.762 -12.324  1.00  0.81           O  
ATOM   1011  CB  ALA A  65       7.285  19.932 -11.189  1.00  0.81           C  
ATOM   1012  H   ALA A  65       6.227  21.278  -9.367  1.00  0.81           H  
ATOM   1013  HA  ALA A  65       5.652  20.903 -12.148  1.00  0.81           H  
ATOM   1014 1HB  ALA A  65       7.525  19.314 -12.048  1.00  0.81           H  
ATOM   1015 2HB  ALA A  65       7.911  20.828 -11.186  1.00  0.81           H  
ATOM   1016 3HB  ALA A  65       7.429  19.382 -10.275  1.00  0.81           H  
ATOM   1017  N   VAL A  66       4.819  18.441 -10.135  1.00  0.77           N  
ATOM   1018  CA  VAL A  66       4.032  17.231 -10.049  1.00  0.77           C  
ATOM   1019  C   VAL A  66       2.555  17.561 -10.239  1.00  0.77           C  
ATOM   1020  O   VAL A  66       1.853  16.884 -10.993  1.00  0.77           O  
ATOM   1021  CB  VAL A  66       4.285  16.550  -8.702  1.00  0.77           C  
ATOM   1022  CG1 VAL A  66       3.371  15.387  -8.530  1.00  0.77           C  
ATOM   1023  CG2 VAL A  66       5.757  16.070  -8.636  1.00  0.77           C  
ATOM   1024  H   VAL A  66       5.293  18.768  -9.291  1.00  0.77           H  
ATOM   1025  HA  VAL A  66       4.346  16.552 -10.844  1.00  0.77           H  
ATOM   1026  HB  VAL A  66       4.092  17.270  -7.905  1.00  0.77           H  
ATOM   1027 1HG1 VAL A  66       3.557  14.944  -7.564  1.00  0.77           H  
ATOM   1028 2HG1 VAL A  66       2.348  15.732  -8.591  1.00  0.77           H  
ATOM   1029 3HG1 VAL A  66       3.557  14.667  -9.309  1.00  0.77           H  
ATOM   1030 1HG2 VAL A  66       5.948  15.604  -7.676  1.00  0.77           H  
ATOM   1031 2HG2 VAL A  66       5.944  15.354  -9.427  1.00  0.77           H  
ATOM   1032 3HG2 VAL A  66       6.422  16.912  -8.763  1.00  0.77           H  
ATOM   1033  N   ARG A  67       2.088  18.627  -9.576  1.00  0.73           N  
ATOM   1034  CA  ARG A  67       0.698  19.051  -9.674  1.00  0.73           C  
ATOM   1035  C   ARG A  67       0.288  19.244 -11.122  1.00  0.73           C  
ATOM   1036  O   ARG A  67      -0.699  18.659 -11.582  1.00  0.73           O  
ATOM   1037  CB  ARG A  67       0.490  20.393  -8.977  1.00  0.73           C  
ATOM   1038  CG  ARG A  67      -0.920  20.921  -9.019  1.00  0.73           C  
ATOM   1039  CD  ARG A  67      -1.046  22.277  -8.468  1.00  0.73           C  
ATOM   1040  NE  ARG A  67      -2.442  22.727  -8.451  1.00  0.73           N  
ATOM   1041  CZ  ARG A  67      -3.097  23.305  -9.491  1.00  0.73           C  
ATOM   1042  NH1 ARG A  67      -2.522  23.514 -10.679  1.00  0.73           N  
ATOM   1043  NH2 ARG A  67      -4.350  23.673  -9.319  1.00  0.73           N  
ATOM   1044  H   ARG A  67       2.705  19.170  -8.978  1.00  0.73           H  
ATOM   1045  HA  ARG A  67       0.069  18.296  -9.208  1.00  0.73           H  
ATOM   1046 1HB  ARG A  67       0.748  20.286  -7.926  1.00  0.73           H  
ATOM   1047 2HB  ARG A  67       1.154  21.149  -9.401  1.00  0.73           H  
ATOM   1048 1HG  ARG A  67      -1.302  20.909 -10.045  1.00  0.73           H  
ATOM   1049 2HG  ARG A  67      -1.521  20.305  -8.397  1.00  0.73           H  
ATOM   1050 1HD  ARG A  67      -0.659  22.315  -7.454  1.00  0.73           H  
ATOM   1051 2HD  ARG A  67      -0.478  22.960  -9.099  1.00  0.73           H  
ATOM   1052  HE  ARG A  67      -2.992  22.580  -7.573  1.00  0.73           H  
ATOM   1053 1HH1 ARG A  67      -1.548  23.235 -10.888  1.00  0.73           H  
ATOM   1054 2HH1 ARG A  67      -3.057  23.942 -11.419  1.00  0.73           H  
ATOM   1055 1HH2 ARG A  67      -4.807  23.527  -8.394  1.00  0.73           H  
ATOM   1056 2HH2 ARG A  67      -4.863  24.098 -10.067  1.00  0.73           H  
ATOM   1057  N   ASP A  68       1.072  20.056 -11.853  1.00  0.71           N  
ATOM   1058  CA  ASP A  68       0.777  20.389 -13.242  1.00  0.71           C  
ATOM   1059  C   ASP A  68       0.986  19.218 -14.195  1.00  0.71           C  
ATOM   1060  O   ASP A  68       0.212  19.039 -15.134  1.00  0.71           O  
ATOM   1061  CB  ASP A  68       1.586  21.618 -13.677  1.00  0.71           C  
ATOM   1062  CG  ASP A  68       1.052  22.939 -12.989  1.00  0.71           C  
ATOM   1063  OD1 ASP A  68      -0.015  22.895 -12.380  1.00  0.71           O  
ATOM   1064  OD2 ASP A  68       1.691  23.975 -13.105  1.00  0.71           O  
ATOM   1065  H   ASP A  68       1.897  20.483 -11.425  1.00  0.71           H  
ATOM   1066  HA  ASP A  68      -0.275  20.668 -13.299  1.00  0.71           H  
ATOM   1067 1HB  ASP A  68       2.632  21.472 -13.384  1.00  0.71           H  
ATOM   1068 2HB  ASP A  68       1.564  21.722 -14.758  1.00  0.71           H  
ATOM   1069  N   THR A  69       1.996  18.384 -13.934  1.00  0.68           N  
ATOM   1070  CA  THR A  69       2.254  17.227 -14.778  1.00  0.68           C  
ATOM   1071  C   THR A  69       1.086  16.263 -14.764  1.00  0.68           C  
ATOM   1072  O   THR A  69       0.702  15.727 -15.806  1.00  0.68           O  
ATOM   1073  CB  THR A  69       3.518  16.476 -14.333  1.00  0.68           C  
ATOM   1074  OG1 THR A  69       4.656  17.336 -14.489  1.00  0.68           O  
ATOM   1075  CG2 THR A  69       3.691  15.207 -15.129  1.00  0.68           C  
ATOM   1076  H   THR A  69       2.630  18.559 -13.158  1.00  0.68           H  
ATOM   1077  HA  THR A  69       2.400  17.571 -15.797  1.00  0.68           H  
ATOM   1078  HB  THR A  69       3.426  16.215 -13.275  1.00  0.68           H  
ATOM   1079  HG1 THR A  69       4.562  18.096 -13.876  1.00  0.68           H  
ATOM   1080 1HG2 THR A  69       4.577  14.693 -14.790  1.00  0.68           H  
ATOM   1081 2HG2 THR A  69       2.819  14.572 -14.972  1.00  0.68           H  
ATOM   1082 3HG2 THR A  69       3.783  15.445 -16.183  1.00  0.68           H  
ATOM   1083  N   PHE A  70       0.527  16.034 -13.583  1.00  0.67           N  
ATOM   1084  CA  PHE A  70      -0.557  15.086 -13.452  1.00  0.67           C  
ATOM   1085  C   PHE A  70      -1.951  15.692 -13.279  1.00  0.67           C  
ATOM   1086  O   PHE A  70      -2.932  14.947 -13.299  1.00  0.67           O  
ATOM   1087  CB  PHE A  70      -0.270  14.182 -12.280  1.00  0.67           C  
ATOM   1088  CG  PHE A  70       0.968  13.361 -12.449  1.00  0.67           C  
ATOM   1089  CD1 PHE A  70       2.075  13.623 -11.678  1.00  0.67           C  
ATOM   1090  CD2 PHE A  70       1.029  12.328 -13.369  1.00  0.67           C  
ATOM   1091  CE1 PHE A  70       3.213  12.868 -11.802  1.00  0.67           C  
ATOM   1092  CE2 PHE A  70       2.178  11.572 -13.502  1.00  0.67           C  
ATOM   1093  CZ  PHE A  70       3.265  11.842 -12.717  1.00  0.67           C  
ATOM   1094  H   PHE A  70       0.897  16.492 -12.748  1.00  0.67           H  
ATOM   1095  HA  PHE A  70      -0.572  14.476 -14.356  1.00  0.67           H  
ATOM   1096 1HB  PHE A  70      -0.161  14.789 -11.380  1.00  0.67           H  
ATOM   1097 2HB  PHE A  70      -1.110  13.511 -12.134  1.00  0.67           H  
ATOM   1098  HD1 PHE A  70       2.023  14.434 -10.959  1.00  0.67           H  
ATOM   1099  HD2 PHE A  70       0.158  12.112 -13.989  1.00  0.67           H  
ATOM   1100  HE1 PHE A  70       4.072  13.078 -11.175  1.00  0.67           H  
ATOM   1101  HE2 PHE A  70       2.218  10.758 -14.226  1.00  0.67           H  
ATOM   1102  HZ  PHE A  70       4.165  11.241 -12.821  1.00  0.67           H  
ATOM   1103  N   SER A  71      -2.063  17.015 -13.137  1.00  0.66           N  
ATOM   1104  CA  SER A  71      -3.343  17.692 -12.900  1.00  0.66           C  
ATOM   1105  C   SER A  71      -4.055  17.166 -11.653  1.00  0.66           C  
ATOM   1106  O   SER A  71      -5.235  16.801 -11.694  1.00  0.66           O  
ATOM   1107  CB  SER A  71      -4.259  17.563 -14.106  1.00  0.66           C  
ATOM   1108  OG  SER A  71      -3.696  18.159 -15.254  1.00  0.66           O  
ATOM   1109  H   SER A  71      -1.228  17.592 -13.117  1.00  0.66           H  
ATOM   1110  HA  SER A  71      -3.130  18.750 -12.738  1.00  0.66           H  
ATOM   1111 1HB  SER A  71      -4.479  16.517 -14.305  1.00  0.66           H  
ATOM   1112 2HB  SER A  71      -5.202  18.048 -13.876  1.00  0.66           H  
ATOM   1113  HG  SER A  71      -2.851  17.722 -15.402  1.00  0.66           H  
ATOM   1114  N   ILE A  72      -3.332  17.145 -10.541  1.00  0.65           N  
ATOM   1115  CA  ILE A  72      -3.867  16.638  -9.276  1.00  0.65           C  
ATOM   1116  C   ILE A  72      -3.850  17.705  -8.181  1.00  0.65           C  
ATOM   1117  O   ILE A  72      -2.939  18.525  -8.159  1.00  0.65           O  
ATOM   1118  CB  ILE A  72      -3.037  15.427  -8.825  1.00  0.65           C  
ATOM   1119  CG1 ILE A  72      -1.596  15.833  -8.647  1.00  0.65           C  
ATOM   1120  CG2 ILE A  72      -3.142  14.294  -9.792  1.00  0.65           C  
ATOM   1121  CD1 ILE A  72      -0.755  14.731  -8.110  1.00  0.65           C  
ATOM   1122  H   ILE A  72      -2.371  17.493 -10.617  1.00  0.65           H  
ATOM   1123  HA  ILE A  72      -4.888  16.309  -9.473  1.00  0.65           H  
ATOM   1124  HB  ILE A  72      -3.391  15.090  -7.866  1.00  0.65           H  
ATOM   1125 1HG1 ILE A  72      -1.195  16.159  -9.607  1.00  0.65           H  
ATOM   1126 2HG1 ILE A  72      -1.549  16.664  -7.943  1.00  0.65           H  
ATOM   1127 1HG2 ILE A  72      -2.551  13.466  -9.434  1.00  0.65           H  
ATOM   1128 2HG2 ILE A  72      -4.179  13.978  -9.883  1.00  0.65           H  
ATOM   1129 3HG2 ILE A  72      -2.781  14.603 -10.752  1.00  0.65           H  
ATOM   1130 1HD1 ILE A  72       0.259  15.069  -7.996  1.00  0.65           H  
ATOM   1131 2HD1 ILE A  72      -1.143  14.405  -7.154  1.00  0.65           H  
ATOM   1132 3HD1 ILE A  72      -0.781  13.922  -8.802  1.00  0.65           H  
ATOM   1133  N   PRO A  73      -4.822  17.736  -7.260  1.00  0.64           N  
ATOM   1134  CA  PRO A  73      -4.923  18.651  -6.147  1.00  0.64           C  
ATOM   1135  C   PRO A  73      -3.835  18.556  -5.120  1.00  0.64           C  
ATOM   1136  O   PRO A  73      -3.386  17.438  -4.792  1.00  0.64           O  
ATOM   1137  CB  PRO A  73      -6.275  18.306  -5.536  1.00  0.64           C  
ATOM   1138  CG  PRO A  73      -6.527  16.887  -5.939  1.00  0.64           C  
ATOM   1139  CD  PRO A  73      -5.930  16.775  -7.316  1.00  0.64           C  
ATOM   1140  HA  PRO A  73      -4.947  19.684  -6.578  1.00  0.64           H  
ATOM   1141 1HB  PRO A  73      -6.202  18.399  -4.444  1.00  0.64           H  
ATOM   1142 2HB  PRO A  73      -7.050  19.010  -5.868  1.00  0.64           H  
ATOM   1143 1HG  PRO A  73      -6.055  16.201  -5.228  1.00  0.64           H  
ATOM   1144 2HG  PRO A  73      -7.609  16.676  -5.910  1.00  0.64           H  
ATOM   1145 1HD  PRO A  73      -5.593  15.772  -7.470  1.00  0.64           H  
ATOM   1146 2HD  PRO A  73      -6.659  17.088  -8.073  1.00  0.64           H  
ATOM   1147  N   VAL A  74      -3.524  19.688  -4.519  1.00  0.64           N  
ATOM   1148  CA  VAL A  74      -2.590  19.797  -3.412  1.00  0.64           C  
ATOM   1149  C   VAL A  74      -3.308  20.194  -2.120  1.00  0.64           C  
ATOM   1150  O   VAL A  74      -4.015  21.219  -2.072  1.00  0.64           O  
ATOM   1151  CB  VAL A  74      -1.514  20.853  -3.730  1.00  0.64           C  
ATOM   1152  CG1 VAL A  74      -0.530  20.969  -2.562  1.00  0.64           C  
ATOM   1153  CG2 VAL A  74      -0.825  20.498  -5.013  1.00  0.64           C  
ATOM   1154  H   VAL A  74      -3.932  20.548  -4.915  1.00  0.64           H  
ATOM   1155  HA  VAL A  74      -2.112  18.832  -3.271  1.00  0.64           H  
ATOM   1156  HB  VAL A  74      -2.005  21.823  -3.845  1.00  0.64           H  
ATOM   1157 1HG1 VAL A  74       0.206  21.736  -2.790  1.00  0.64           H  
ATOM   1158 2HG1 VAL A  74      -1.065  21.241  -1.651  1.00  0.64           H  
ATOM   1159 3HG1 VAL A  74      -0.024  20.010  -2.413  1.00  0.64           H  
ATOM   1160 1HG2 VAL A  74      -0.094  21.254  -5.252  1.00  0.64           H  
ATOM   1161 2HG2 VAL A  74      -0.347  19.556  -4.903  1.00  0.64           H  
ATOM   1162 3HG2 VAL A  74      -1.562  20.443  -5.815  1.00  0.64           H  
ATOM   1163  N   TYR A  75      -3.102  19.387  -1.082  1.00  0.64           N  
ATOM   1164  CA  TYR A  75      -3.696  19.609   0.236  1.00  0.64           C  
ATOM   1165  C   TYR A  75      -2.656  20.110   1.243  1.00  0.64           C  
ATOM   1166  O   TYR A  75      -1.535  19.594   1.319  1.00  0.64           O  
ATOM   1167  CB  TYR A  75      -4.280  18.305   0.737  1.00  0.64           C  
ATOM   1168  CG  TYR A  75      -5.442  17.755  -0.074  1.00  0.64           C  
ATOM   1169  CD1 TYR A  75      -5.215  17.040  -1.250  1.00  0.64           C  
ATOM   1170  CD2 TYR A  75      -6.727  17.922   0.375  1.00  0.64           C  
ATOM   1171  CE1 TYR A  75      -6.278  16.527  -1.958  1.00  0.64           C  
ATOM   1172  CE2 TYR A  75      -7.786  17.405  -0.337  1.00  0.64           C  
ATOM   1173  CZ  TYR A  75      -7.563  16.714  -1.499  1.00  0.64           C  
ATOM   1174  OH  TYR A  75      -8.620  16.209  -2.214  1.00  0.64           O  
ATOM   1175  H   TYR A  75      -2.522  18.560  -1.230  1.00  0.64           H  
ATOM   1176  HA  TYR A  75      -4.477  20.352   0.148  1.00  0.64           H  
ATOM   1177 1HB  TYR A  75      -3.502  17.589   0.773  1.00  0.64           H  
ATOM   1178 2HB  TYR A  75      -4.619  18.445   1.741  1.00  0.64           H  
ATOM   1179  HD1 TYR A  75      -4.197  16.892  -1.617  1.00  0.64           H  
ATOM   1180  HD2 TYR A  75      -6.913  18.470   1.289  1.00  0.64           H  
ATOM   1181  HE1 TYR A  75      -6.108  15.981  -2.878  1.00  0.64           H  
ATOM   1182  HE2 TYR A  75      -8.804  17.547   0.020  1.00  0.64           H  
ATOM   1183  HH  TYR A  75      -9.441  16.514  -1.820  1.00  0.64           H  
ATOM   1184  N   LEU A  76      -3.050  21.088   2.053  1.00  0.64           N  
ATOM   1185  CA  LEU A  76      -2.148  21.645   3.074  1.00  0.64           C  
ATOM   1186  C   LEU A  76      -2.893  22.208   4.285  1.00  0.64           C  
ATOM   1187  O   LEU A  76      -3.946  22.812   4.148  1.00  0.64           O  
ATOM   1188  CB  LEU A  76      -1.262  22.719   2.445  1.00  0.64           C  
ATOM   1189  CG  LEU A  76      -0.268  23.438   3.351  1.00  0.64           C  
ATOM   1190  CD1 LEU A  76       0.862  22.488   3.818  1.00  0.64           C  
ATOM   1191  CD2 LEU A  76       0.316  24.568   2.596  1.00  0.64           C  
ATOM   1192  H   LEU A  76      -3.989  21.480   1.911  1.00  0.64           H  
ATOM   1193  HA  LEU A  76      -1.503  20.839   3.428  1.00  0.64           H  
ATOM   1194 1HB  LEU A  76      -0.708  22.271   1.628  1.00  0.64           H  
ATOM   1195 2HB  LEU A  76      -1.912  23.481   2.031  1.00  0.64           H  
ATOM   1196  HG  LEU A  76      -0.794  23.817   4.215  1.00  0.64           H  
ATOM   1197 1HD1 LEU A  76       1.556  23.024   4.453  1.00  0.64           H  
ATOM   1198 2HD1 LEU A  76       0.458  21.645   4.371  1.00  0.64           H  
ATOM   1199 3HD1 LEU A  76       1.391  22.132   2.956  1.00  0.64           H  
ATOM   1200 1HD2 LEU A  76       1.005  25.102   3.222  1.00  0.64           H  
ATOM   1201 2HD2 LEU A  76       0.836  24.174   1.753  1.00  0.64           H  
ATOM   1202 3HD2 LEU A  76      -0.466  25.237   2.268  1.00  0.64           H  
ATOM   1203  N   HIS A  77      -2.377  22.010   5.486  1.00  0.64           N  
ATOM   1204  CA  HIS A  77      -3.049  22.584   6.645  1.00  0.64           C  
ATOM   1205  C   HIS A  77      -3.211  24.082   6.477  1.00  0.64           C  
ATOM   1206  O   HIS A  77      -2.298  24.779   6.040  1.00  0.64           O  
ATOM   1207  CB  HIS A  77      -2.283  22.318   7.927  1.00  0.64           C  
ATOM   1208  CG  HIS A  77      -3.068  22.676   9.206  1.00  0.64           C  
ATOM   1209  ND1 HIS A  77      -3.196  23.980   9.675  1.00  0.64           N  
ATOM   1210  CD2 HIS A  77      -3.765  21.895  10.078  1.00  0.64           C  
ATOM   1211  CE1 HIS A  77      -3.928  23.970  10.783  1.00  0.64           C  
ATOM   1212  NE2 HIS A  77      -4.280  22.729  11.044  1.00  0.64           N  
ATOM   1213  H   HIS A  77      -1.523  21.484   5.601  1.00  0.64           H  
ATOM   1214  HA  HIS A  77      -4.036  22.161   6.754  1.00  0.64           H  
ATOM   1215 1HB  HIS A  77      -2.011  21.298   7.944  1.00  0.64           H  
ATOM   1216 2HB  HIS A  77      -1.362  22.904   7.927  1.00  0.64           H  
ATOM   1217  HD2 HIS A  77      -3.898  20.814  10.025  1.00  0.64           H  
ATOM   1218  HE1 HIS A  77      -4.201  24.832  11.380  1.00  0.64           H  
ATOM   1219  HE2 HIS A  77      -4.847  22.449  11.835  1.00  0.64           H  
ATOM   1220  N   THR A  78      -4.363  24.577   6.909  1.00  0.65           N  
ATOM   1221  CA  THR A  78      -4.699  25.994   6.820  1.00  0.65           C  
ATOM   1222  C   THR A  78      -3.574  26.951   7.238  1.00  0.65           C  
ATOM   1223  O   THR A  78      -3.295  27.930   6.537  1.00  0.65           O  
ATOM   1224  CB  THR A  78      -5.917  26.299   7.716  1.00  0.65           C  
ATOM   1225  OG1 THR A  78      -7.030  25.490   7.310  1.00  0.65           O  
ATOM   1226  CG2 THR A  78      -6.296  27.762   7.608  1.00  0.65           C  
ATOM   1227  H   THR A  78      -5.055  23.914   7.262  1.00  0.65           H  
ATOM   1228  HA  THR A  78      -4.955  26.217   5.791  1.00  0.65           H  
ATOM   1229  HB  THR A  78      -5.668  26.070   8.755  1.00  0.65           H  
ATOM   1230  HG1 THR A  78      -6.781  24.550   7.398  1.00  0.65           H  
ATOM   1231 1HG2 THR A  78      -7.156  27.959   8.249  1.00  0.65           H  
ATOM   1232 2HG2 THR A  78      -5.460  28.379   7.926  1.00  0.65           H  
ATOM   1233 3HG2 THR A  78      -6.552  28.001   6.584  1.00  0.65           H  
ATOM   1234  N   LYS A  79      -2.906  26.680   8.364  1.00  0.67           N  
ATOM   1235  CA  LYS A  79      -1.898  27.612   8.886  1.00  0.67           C  
ATOM   1236  C   LYS A  79      -0.626  27.723   8.046  1.00  0.67           C  
ATOM   1237  O   LYS A  79       0.147  28.666   8.210  1.00  0.67           O  
ATOM   1238  CB  LYS A  79      -1.545  27.279  10.333  1.00  0.67           C  
ATOM   1239  CG  LYS A  79      -2.630  27.578  11.342  1.00  0.67           C  
ATOM   1240  CD  LYS A  79      -2.188  27.152  12.737  1.00  0.67           C  
ATOM   1241  CE  LYS A  79      -3.255  27.416  13.790  1.00  0.67           C  
ATOM   1242  NZ  LYS A  79      -3.516  28.878  13.963  1.00  0.67           N  
ATOM   1243  H   LYS A  79      -3.107  25.813   8.867  1.00  0.67           H  
ATOM   1244  HA  LYS A  79      -2.350  28.605   8.892  1.00  0.67           H  
ATOM   1245 1HB  LYS A  79      -1.307  26.228  10.415  1.00  0.67           H  
ATOM   1246 2HB  LYS A  79      -0.656  27.839  10.619  1.00  0.67           H  
ATOM   1247 1HG  LYS A  79      -2.841  28.651  11.342  1.00  0.67           H  
ATOM   1248 2HG  LYS A  79      -3.535  27.056  11.059  1.00  0.67           H  
ATOM   1249 1HD  LYS A  79      -1.977  26.081  12.714  1.00  0.67           H  
ATOM   1250 2HD  LYS A  79      -1.268  27.671  13.014  1.00  0.67           H  
ATOM   1251 1HE  LYS A  79      -4.178  26.918  13.494  1.00  0.67           H  
ATOM   1252 2HE  LYS A  79      -2.921  26.999  14.743  1.00  0.67           H  
ATOM   1253 1HZ  LYS A  79      -4.226  29.019  14.669  1.00  0.67           H  
ATOM   1254 2HZ  LYS A  79      -2.663  29.339  14.247  1.00  0.67           H  
ATOM   1255 3HZ  LYS A  79      -3.833  29.268  13.086  1.00  0.67           H  
ATOM   1256  N   GLU A  80      -0.375  26.738   7.183  1.00  0.69           N  
ATOM   1257  CA  GLU A  80       0.811  26.726   6.338  1.00  0.69           C  
ATOM   1258  C   GLU A  80       0.526  27.349   4.965  1.00  0.69           C  
ATOM   1259  O   GLU A  80       1.442  27.458   4.141  1.00  0.69           O  
ATOM   1260  CB  GLU A  80       1.293  25.287   6.170  1.00  0.69           C  
ATOM   1261  CG  GLU A  80       1.787  24.578   7.418  1.00  0.69           C  
ATOM   1262  CD  GLU A  80       3.144  24.987   7.915  1.00  0.69           C  
ATOM   1263  OE1 GLU A  80       4.032  25.001   7.109  1.00  0.69           O  
ATOM   1264  OE2 GLU A  80       3.325  25.227   9.101  1.00  0.69           O  
ATOM   1265  H   GLU A  80      -1.060  25.998   7.050  1.00  0.69           H  
ATOM   1266  HA  GLU A  80       1.592  27.309   6.822  1.00  0.69           H  
ATOM   1267 1HB  GLU A  80       0.477  24.698   5.815  1.00  0.69           H  
ATOM   1268 2HB  GLU A  80       2.087  25.242   5.421  1.00  0.69           H  
ATOM   1269 1HG  GLU A  80       1.085  24.830   8.166  1.00  0.69           H  
ATOM   1270 2HG  GLU A  80       1.743  23.500   7.276  1.00  0.69           H  
ATOM   1271  N   ARG A  81      -0.729  27.765   4.707  1.00  0.72           N  
ATOM   1272  CA  ARG A  81      -1.065  28.296   3.388  1.00  0.72           C  
ATOM   1273  C   ARG A  81      -0.204  29.485   2.988  1.00  0.72           C  
ATOM   1274  O   ARG A  81       0.294  29.525   1.863  1.00  0.72           O  
ATOM   1275  CB  ARG A  81      -2.522  28.707   3.302  1.00  0.72           C  
ATOM   1276  CG  ARG A  81      -2.932  29.199   1.907  1.00  0.72           C  
ATOM   1277  CD  ARG A  81      -4.363  29.536   1.823  1.00  0.72           C  
ATOM   1278  NE  ARG A  81      -4.735  30.004   0.492  1.00  0.72           N  
ATOM   1279  CZ  ARG A  81      -5.048  29.209  -0.562  1.00  0.72           C  
ATOM   1280  NH1 ARG A  81      -5.014  27.904  -0.454  1.00  0.72           N  
ATOM   1281  NH2 ARG A  81      -5.381  29.756  -1.715  1.00  0.72           N  
ATOM   1282  H   ARG A  81      -1.461  27.700   5.418  1.00  0.72           H  
ATOM   1283  HA  ARG A  81      -0.908  27.502   2.660  1.00  0.72           H  
ATOM   1284 1HB  ARG A  81      -3.160  27.862   3.572  1.00  0.72           H  
ATOM   1285 2HB  ARG A  81      -2.723  29.505   4.018  1.00  0.72           H  
ATOM   1286 1HG  ARG A  81      -2.360  30.101   1.663  1.00  0.72           H  
ATOM   1287 2HG  ARG A  81      -2.721  28.428   1.168  1.00  0.72           H  
ATOM   1288 1HD  ARG A  81      -4.944  28.669   2.052  1.00  0.72           H  
ATOM   1289 2HD  ARG A  81      -4.591  30.327   2.536  1.00  0.72           H  
ATOM   1290  HE  ARG A  81      -4.754  31.008   0.335  1.00  0.72           H  
ATOM   1291 1HH1 ARG A  81      -4.748  27.475   0.414  1.00  0.72           H  
ATOM   1292 2HH1 ARG A  81      -5.227  27.311  -1.272  1.00  0.72           H  
ATOM   1293 1HH2 ARG A  81      -5.395  30.765  -1.807  1.00  0.72           H  
ATOM   1294 2HH2 ARG A  81      -5.611  29.175  -2.509  1.00  0.72           H  
ATOM   1295  N   HIS A  82       0.008  30.431   3.907  1.00  0.76           N  
ATOM   1296  CA  HIS A  82       0.811  31.622   3.615  1.00  0.76           C  
ATOM   1297  C   HIS A  82       2.207  31.216   3.191  1.00  0.76           C  
ATOM   1298  O   HIS A  82       2.778  31.763   2.246  1.00  0.76           O  
ATOM   1299  CB  HIS A  82       0.901  32.557   4.822  1.00  0.76           C  
ATOM   1300  CG  HIS A  82       1.668  33.815   4.529  1.00  0.76           C  
ATOM   1301  ND1 HIS A  82       2.023  34.719   5.509  1.00  0.76           N  
ATOM   1302  CD2 HIS A  82       2.139  34.320   3.360  1.00  0.76           C  
ATOM   1303  CE1 HIS A  82       2.674  35.731   4.956  1.00  0.76           C  
ATOM   1304  NE2 HIS A  82       2.761  35.513   3.654  1.00  0.76           N  
ATOM   1305  H   HIS A  82      -0.416  30.332   4.820  1.00  0.76           H  
ATOM   1306  HA  HIS A  82       0.363  32.176   2.787  1.00  0.76           H  
ATOM   1307 1HB  HIS A  82      -0.101  32.829   5.149  1.00  0.76           H  
ATOM   1308 2HB  HIS A  82       1.388  32.037   5.650  1.00  0.76           H  
ATOM   1309  HD2 HIS A  82       2.040  33.869   2.368  1.00  0.76           H  
ATOM   1310  HE1 HIS A  82       3.077  36.593   5.483  1.00  0.76           H  
ATOM   1311  HE2 HIS A  82       3.209  36.123   2.981  1.00  0.76           H  
ATOM   1312  N   TRP A  83       2.776  30.266   3.918  1.00  0.81           N  
ATOM   1313  CA  TRP A  83       4.117  29.834   3.608  1.00  0.81           C  
ATOM   1314  C   TRP A  83       4.155  29.204   2.224  1.00  0.81           C  
ATOM   1315  O   TRP A  83       5.032  29.510   1.424  1.00  0.81           O  
ATOM   1316  CB  TRP A  83       4.589  28.831   4.649  1.00  0.81           C  
ATOM   1317  CG  TRP A  83       4.971  29.425   5.950  1.00  0.81           C  
ATOM   1318  CD1 TRP A  83       4.490  30.574   6.499  1.00  0.81           C  
ATOM   1319  CD2 TRP A  83       5.938  28.899   6.889  1.00  0.81           C  
ATOM   1320  NE1 TRP A  83       5.080  30.799   7.717  1.00  0.81           N  
ATOM   1321  CE2 TRP A  83       5.975  29.781   7.970  1.00  0.81           C  
ATOM   1322  CE3 TRP A  83       6.769  27.764   6.896  1.00  0.81           C  
ATOM   1323  CZ2 TRP A  83       6.798  29.564   9.063  1.00  0.81           C  
ATOM   1324  CZ3 TRP A  83       7.601  27.549   8.000  1.00  0.81           C  
ATOM   1325  CH2 TRP A  83       7.611  28.425   9.051  1.00  0.81           C  
ATOM   1326  H   TRP A  83       2.264  29.832   4.673  1.00  0.81           H  
ATOM   1327  HA  TRP A  83       4.782  30.696   3.613  1.00  0.81           H  
ATOM   1328 1HB  TRP A  83       3.774  28.145   4.858  1.00  0.81           H  
ATOM   1329 2HB  TRP A  83       5.384  28.238   4.272  1.00  0.81           H  
ATOM   1330  HD1 TRP A  83       3.740  31.219   6.044  1.00  0.81           H  
ATOM   1331  HE1 TRP A  83       4.892  31.581   8.329  1.00  0.81           H  
ATOM   1332  HE3 TRP A  83       6.759  27.064   6.058  1.00  0.81           H  
ATOM   1333  HZ2 TRP A  83       6.825  30.249   9.909  1.00  0.81           H  
ATOM   1334  HZ3 TRP A  83       8.239  26.665   8.004  1.00  0.81           H  
ATOM   1335  HH2 TRP A  83       8.267  28.231   9.900  1.00  0.81           H  
ATOM   1336  N   LEU A  84       3.160  28.393   1.878  1.00  0.87           N  
ATOM   1337  CA  LEU A  84       3.200  27.794   0.552  1.00  0.87           C  
ATOM   1338  C   LEU A  84       3.105  28.902  -0.499  1.00  0.87           C  
ATOM   1339  O   LEU A  84       3.864  28.911  -1.457  1.00  0.87           O  
ATOM   1340  CB  LEU A  84       2.077  26.766   0.346  1.00  0.87           C  
ATOM   1341  CG  LEU A  84       2.086  26.020  -1.025  1.00  0.87           C  
ATOM   1342  CD1 LEU A  84       3.382  25.229  -1.155  1.00  0.87           C  
ATOM   1343  CD2 LEU A  84       0.889  25.076  -1.151  1.00  0.87           C  
ATOM   1344  H   LEU A  84       2.424  28.159   2.544  1.00  0.87           H  
ATOM   1345  HA  LEU A  84       4.152  27.286   0.432  1.00  0.87           H  
ATOM   1346 1HB  LEU A  84       2.177  26.027   1.120  1.00  0.87           H  
ATOM   1347 2HB  LEU A  84       1.112  27.267   0.464  1.00  0.87           H  
ATOM   1348  HG  LEU A  84       2.047  26.761  -1.821  1.00  0.87           H  
ATOM   1349 1HD1 LEU A  84       3.402  24.728  -2.126  1.00  0.87           H  
ATOM   1350 2HD1 LEU A  84       4.226  25.908  -1.081  1.00  0.87           H  
ATOM   1351 3HD1 LEU A  84       3.438  24.488  -0.362  1.00  0.87           H  
ATOM   1352 1HD2 LEU A  84       0.916  24.590  -2.126  1.00  0.87           H  
ATOM   1353 2HD2 LEU A  84       0.912  24.322  -0.388  1.00  0.87           H  
ATOM   1354 3HD2 LEU A  84      -0.011  25.650  -1.063  1.00  0.87           H  
ATOM   1355  N   GLU A  85       2.199  29.862  -0.306  1.00  0.93           N  
ATOM   1356  CA  GLU A  85       2.036  30.947  -1.272  1.00  0.93           C  
ATOM   1357  C   GLU A  85       3.285  31.833  -1.424  1.00  0.93           C  
ATOM   1358  O   GLU A  85       3.540  32.367  -2.507  1.00  0.93           O  
ATOM   1359  CB  GLU A  85       0.804  31.794  -0.935  1.00  0.93           C  
ATOM   1360  CG  GLU A  85      -0.530  31.053  -1.197  1.00  0.93           C  
ATOM   1361  CD  GLU A  85      -1.792  31.854  -0.880  1.00  0.93           C  
ATOM   1362  OE1 GLU A  85      -1.720  32.828  -0.170  1.00  0.93           O  
ATOM   1363  OE2 GLU A  85      -2.825  31.487  -1.398  1.00  0.93           O  
ATOM   1364  H   GLU A  85       1.600  29.826   0.517  1.00  0.93           H  
ATOM   1365  HA  GLU A  85       1.851  30.485  -2.242  1.00  0.93           H  
ATOM   1366 1HB  GLU A  85       0.844  32.067   0.127  1.00  0.93           H  
ATOM   1367 2HB  GLU A  85       0.818  32.718  -1.514  1.00  0.93           H  
ATOM   1368 1HG  GLU A  85      -0.547  30.774  -2.240  1.00  0.93           H  
ATOM   1369 2HG  GLU A  85      -0.533  30.127  -0.614  1.00  0.93           H  
ATOM   1370  N   ASP A  86       4.045  32.027  -0.337  1.00  1.00           N  
ATOM   1371  CA  ASP A  86       5.256  32.849  -0.376  1.00  1.00           C  
ATOM   1372  C   ASP A  86       6.535  32.076  -0.016  1.00  1.00           C  
ATOM   1373  O   ASP A  86       6.954  32.112   1.139  1.00  1.00           O  
ATOM   1374  CB  ASP A  86       5.128  34.023   0.587  1.00  1.00           C  
ATOM   1375  CG  ASP A  86       6.357  34.959   0.596  1.00  1.00           C  
ATOM   1376  OD1 ASP A  86       7.452  34.561   0.173  1.00  1.00           O  
ATOM   1377  OD2 ASP A  86       6.189  36.079   1.030  1.00  1.00           O  
ATOM   1378  H   ASP A  86       3.763  31.603   0.548  1.00  1.00           H  
ATOM   1379  HA  ASP A  86       5.343  33.275  -1.362  1.00  1.00           H  
ATOM   1380 1HB  ASP A  86       4.250  34.611   0.311  1.00  1.00           H  
ATOM   1381 2HB  ASP A  86       4.965  33.655   1.592  1.00  1.00           H  
ATOM   1382  N   PRO A  87       7.284  31.545  -1.023  1.00  1.07           N  
ATOM   1383  CA  PRO A  87       8.451  30.673  -0.892  1.00  1.07           C  
ATOM   1384  C   PRO A  87       9.563  31.238  -0.022  1.00  1.07           C  
ATOM   1385  O   PRO A  87      10.399  30.475   0.482  1.00  1.07           O  
ATOM   1386  CB  PRO A  87       8.953  30.579  -2.339  1.00  1.07           C  
ATOM   1387  CG  PRO A  87       7.735  30.761  -3.180  1.00  1.07           C  
ATOM   1388  CD  PRO A  87       6.905  31.784  -2.437  1.00  1.07           C  
ATOM   1389  HA  PRO A  87       8.142  29.696  -0.547  1.00  1.07           H  
ATOM   1390 1HB  PRO A  87       9.717  31.347  -2.514  1.00  1.07           H  
ATOM   1391 2HB  PRO A  87       9.438  29.601  -2.506  1.00  1.07           H  
ATOM   1392 1HG  PRO A  87       8.019  31.072  -4.193  1.00  1.07           H  
ATOM   1393 2HG  PRO A  87       7.185  29.809  -3.281  1.00  1.07           H  
ATOM   1394 1HD  PRO A  87       7.169  32.817  -2.747  1.00  1.07           H  
ATOM   1395 2HD  PRO A  87       5.868  31.537  -2.616  1.00  1.07           H  
ATOM   1396  N   ALA A  88       9.622  32.549   0.170  1.00  1.14           N  
ATOM   1397  CA  ALA A  88      10.694  33.115   0.970  1.00  1.14           C  
ATOM   1398  C   ALA A  88      10.636  32.581   2.397  1.00  1.14           C  
ATOM   1399  O   ALA A  88      11.657  32.327   3.040  1.00  1.14           O  
ATOM   1400  CB  ALA A  88      10.589  34.622   0.991  1.00  1.14           C  
ATOM   1401  H   ALA A  88       8.885  33.182  -0.173  1.00  1.14           H  
ATOM   1402  HA  ALA A  88      11.643  32.823   0.528  1.00  1.14           H  
ATOM   1403 1HB  ALA A  88      11.407  35.035   1.576  1.00  1.14           H  
ATOM   1404 2HB  ALA A  88      10.636  35.002  -0.029  1.00  1.14           H  
ATOM   1405 3HB  ALA A  88       9.635  34.899   1.440  1.00  1.14           H  
ATOM   1406  N   LEU A  89       9.416  32.336   2.853  1.00  1.23           N  
ATOM   1407  CA  LEU A  89       9.158  31.925   4.220  1.00  1.23           C  
ATOM   1408  C   LEU A  89       9.513  30.473   4.433  1.00  1.23           C  
ATOM   1409  O   LEU A  89       9.575  29.993   5.567  1.00  1.23           O  
ATOM   1410  CB  LEU A  89       7.667  32.100   4.511  1.00  1.23           C  
ATOM   1411  CG  LEU A  89       7.147  33.532   4.463  1.00  1.23           C  
ATOM   1412  CD1 LEU A  89       5.650  33.532   4.639  1.00  1.23           C  
ATOM   1413  CD2 LEU A  89       7.821  34.347   5.544  1.00  1.23           C  
ATOM   1414  H   LEU A  89       8.619  32.467   2.229  1.00  1.23           H  
ATOM   1415  HA  LEU A  89       9.744  32.544   4.893  1.00  1.23           H  
ATOM   1416 1HB  LEU A  89       7.112  31.522   3.766  1.00  1.23           H  
ATOM   1417 2HB  LEU A  89       7.445  31.681   5.499  1.00  1.23           H  
ATOM   1418  HG  LEU A  89       7.364  33.962   3.478  1.00  1.23           H  
ATOM   1419 1HD1 LEU A  89       5.299  34.553   4.583  1.00  1.23           H  
ATOM   1420 2HD1 LEU A  89       5.185  32.949   3.852  1.00  1.23           H  
ATOM   1421 3HD1 LEU A  89       5.393  33.115   5.600  1.00  1.23           H  
ATOM   1422 1HD2 LEU A  89       7.461  35.374   5.511  1.00  1.23           H  
ATOM   1423 2HD2 LEU A  89       7.596  33.909   6.518  1.00  1.23           H  
ATOM   1424 3HD2 LEU A  89       8.900  34.334   5.380  1.00  1.23           H  
ATOM   1425  N   ASN A  90       9.754  29.763   3.331  1.00  1.35           N  
ATOM   1426  CA  ASN A  90       9.984  28.350   3.369  1.00  1.35           C  
ATOM   1427  C   ASN A  90      11.477  28.050   3.415  1.00  1.35           C  
ATOM   1428  O   ASN A  90      11.890  26.882   3.382  1.00  1.35           O  
ATOM   1429  CB  ASN A  90       9.302  27.744   2.180  1.00  1.35           C  
ATOM   1430  CG  ASN A  90       7.929  28.113   2.256  1.00  1.35           C  
ATOM   1431  OD1 ASN A  90       7.510  28.471   3.343  1.00  1.35           O  
ATOM   1432  ND2 ASN A  90       7.224  28.072   1.191  1.00  1.35           N  
ATOM   1433  H   ASN A  90       9.764  30.214   2.414  1.00  1.35           H  
ATOM   1434  HA  ASN A  90       9.538  27.944   4.284  1.00  1.35           H  
ATOM   1435 1HB  ASN A  90       9.733  28.107   1.244  1.00  1.35           H  
ATOM   1436 2HB  ASN A  90       9.365  26.683   2.198  1.00  1.35           H  
ATOM   1437 1HD2 ASN A  90       6.275  28.387   1.218  1.00  1.35           H  
ATOM   1438 2HD2 ASN A  90       7.621  27.786   0.326  1.00  1.35           H  
ATOM   1439  N   GLY A  91      12.290  29.129   3.431  1.00  1.50           N  
ATOM   1440  CA  GLY A  91      13.742  29.047   3.529  1.00  1.50           C  
ATOM   1441  C   GLY A  91      14.456  28.729   2.218  1.00  1.50           C  
ATOM   1442  O   GLY A  91      15.682  28.674   2.186  1.00  1.50           O  
ATOM   1443  H   GLY A  91      11.881  30.069   3.413  1.00  1.50           H  
ATOM   1444 1HA  GLY A  91      14.115  29.993   3.916  1.00  1.50           H  
ATOM   1445 2HA  GLY A  91      13.992  28.287   4.270  1.00  1.50           H  
ATOM   1446  N   SER A  92      13.743  28.615   1.114  1.00  1.69           N  
ATOM   1447  CA  SER A  92      14.364  28.218  -0.158  1.00  1.69           C  
ATOM   1448  C   SER A  92      15.690  28.921  -0.483  1.00  1.69           C  
ATOM   1449  O   SER A  92      16.744  28.263  -0.632  1.00  1.69           O  
ATOM   1450  CB  SER A  92      13.373  28.510  -1.267  1.00  1.69           C  
ATOM   1451  OG  SER A  92      13.866  28.111  -2.503  1.00  1.69           O  
ATOM   1452  H   SER A  92      12.742  28.734   1.167  1.00  1.69           H  
ATOM   1453  HA  SER A  92      14.551  27.142  -0.114  1.00  1.69           H  
ATOM   1454 1HB  SER A  92      12.441  28.004  -1.056  1.00  1.69           H  
ATOM   1455 2HB  SER A  92      13.152  29.573  -1.297  1.00  1.69           H  
ATOM   1456  HG  SER A  92      14.365  28.865  -2.863  1.00  1.69           H  
ATOM   1457  N   SER A  93      15.652  30.254  -0.522  1.00  1.90           N  
ATOM   1458  CA  SER A  93      16.791  31.080  -0.916  1.00  1.90           C  
ATOM   1459  C   SER A  93      17.834  31.268   0.184  1.00  1.90           C  
ATOM   1460  O   SER A  93      18.890  31.858  -0.055  1.00  1.90           O  
ATOM   1461  CB  SER A  93      16.299  32.436  -1.394  1.00  1.90           C  
ATOM   1462  OG  SER A  93      15.729  33.175  -0.350  1.00  1.90           O  
ATOM   1463  H   SER A  93      14.771  30.712  -0.326  1.00  1.90           H  
ATOM   1464  HA  SER A  93      17.273  30.588  -1.760  1.00  1.90           H  
ATOM   1465 1HB  SER A  93      17.128  32.989  -1.830  1.00  1.90           H  
ATOM   1466 2HB  SER A  93      15.558  32.284  -2.184  1.00  1.90           H  
ATOM   1467  HG  SER A  93      16.458  33.396   0.237  1.00  1.90           H  
ATOM   1468  N   ARG A  94      17.522  30.804   1.393  1.00  2.14           N  
ATOM   1469  CA  ARG A  94      18.395  30.945   2.551  1.00  2.14           C  
ATOM   1470  C   ARG A  94      19.107  29.637   2.867  1.00  2.14           C  
ATOM   1471  O   ARG A  94      20.285  29.626   3.234  1.00  2.14           O  
ATOM   1472  CB  ARG A  94      17.590  31.366   3.768  1.00  2.14           C  
ATOM   1473  CG  ARG A  94      18.392  31.544   5.044  1.00  2.14           C  
ATOM   1474  CD  ARG A  94      17.538  32.054   6.159  1.00  2.14           C  
ATOM   1475  NE  ARG A  94      18.295  32.212   7.403  1.00  2.14           N  
ATOM   1476  CZ  ARG A  94      17.786  32.664   8.572  1.00  2.14           C  
ATOM   1477  NH1 ARG A  94      16.518  33.004   8.661  1.00  2.14           N  
ATOM   1478  NH2 ARG A  94      18.568  32.768   9.634  1.00  2.14           N  
ATOM   1479  H   ARG A  94      16.655  30.295   1.512  1.00  2.14           H  
ATOM   1480  HA  ARG A  94      19.144  31.708   2.333  1.00  2.14           H  
ATOM   1481 1HB  ARG A  94      17.076  32.303   3.563  1.00  2.14           H  
ATOM   1482 2HB  ARG A  94      16.827  30.610   3.969  1.00  2.14           H  
ATOM   1483 1HG  ARG A  94      18.810  30.579   5.335  1.00  2.14           H  
ATOM   1484 2HG  ARG A  94      19.202  32.256   4.871  1.00  2.14           H  
ATOM   1485 1HD  ARG A  94      17.120  33.022   5.887  1.00  2.14           H  
ATOM   1486 2HD  ARG A  94      16.729  31.345   6.341  1.00  2.14           H  
ATOM   1487  HE  ARG A  94      19.274  31.965   7.384  1.00  2.14           H  
ATOM   1488 1HH1 ARG A  94      15.915  32.929   7.855  1.00  2.14           H  
ATOM   1489 2HH1 ARG A  94      16.148  33.343   9.539  1.00  2.14           H  
ATOM   1490 1HH2 ARG A  94      19.543  32.510   9.571  1.00  2.14           H  
ATOM   1491 2HH2 ARG A  94      18.192  33.107  10.507  1.00  2.14           H  
ATOM   1492  N   LEU A  95      18.382  28.534   2.744  1.00  2.38           N  
ATOM   1493  CA  LEU A  95      18.878  27.227   3.088  1.00  2.38           C  
ATOM   1494  C   LEU A  95      19.566  26.541   1.916  1.00  2.38           C  
ATOM   1495  O   LEU A  95      20.514  25.789   2.121  1.00  2.38           O  
ATOM   1496  CB  LEU A  95      17.725  26.379   3.588  1.00  2.38           C  
ATOM   1497  CG  LEU A  95      17.021  26.958   4.811  1.00  2.38           C  
ATOM   1498  CD1 LEU A  95      15.843  26.096   5.158  1.00  2.38           C  
ATOM   1499  CD2 LEU A  95      18.009  27.084   5.967  1.00  2.38           C  
ATOM   1500  H   LEU A  95      17.422  28.617   2.432  1.00  2.38           H  
ATOM   1501  HA  LEU A  95      19.606  27.340   3.892  1.00  2.38           H  
ATOM   1502 1HB  LEU A  95      16.986  26.277   2.788  1.00  2.38           H  
ATOM   1503 2HB  LEU A  95      18.094  25.384   3.851  1.00  2.38           H  
ATOM   1504  HG  LEU A  95      16.642  27.951   4.566  1.00  2.38           H  
ATOM   1505 1HD1 LEU A  95      15.322  26.518   6.012  1.00  2.38           H  
ATOM   1506 2HD1 LEU A  95      15.167  26.054   4.298  1.00  2.38           H  
ATOM   1507 3HD1 LEU A  95      16.190  25.090   5.395  1.00  2.38           H  
ATOM   1508 1HD2 LEU A  95      17.506  27.515   6.832  1.00  2.38           H  
ATOM   1509 2HD2 LEU A  95      18.397  26.098   6.226  1.00  2.38           H  
ATOM   1510 3HD2 LEU A  95      18.837  27.731   5.669  1.00  2.38           H  
ATOM   1511  N   THR A  96      19.100  26.786   0.682  1.00  2.61           N  
ATOM   1512  CA  THR A  96      19.752  26.131  -0.440  1.00  2.61           C  
ATOM   1513  C   THR A  96      20.356  27.163  -1.387  1.00  2.61           C  
ATOM   1514  O   THR A  96      21.382  26.918  -2.020  1.00  2.61           O  
ATOM   1515  CB  THR A  96      18.757  25.301  -1.266  1.00  2.61           C  
ATOM   1516  OG1 THR A  96      17.780  26.186  -1.858  1.00  2.61           O  
ATOM   1517  CG2 THR A  96      18.015  24.294  -0.353  1.00  2.61           C  
ATOM   1518  H   THR A  96      18.295  27.390   0.511  1.00  2.61           H  
ATOM   1519  HA  THR A  96      20.555  25.490  -0.073  1.00  2.61           H  
ATOM   1520  HB  THR A  96      19.287  24.765  -2.049  1.00  2.61           H  
ATOM   1521  HG1 THR A  96      17.278  26.652  -1.155  1.00  2.61           H  
ATOM   1522 1HG2 THR A  96      17.308  23.718  -0.942  1.00  2.61           H  
ATOM   1523 2HG2 THR A  96      18.730  23.614   0.111  1.00  2.61           H  
ATOM   1524 3HG2 THR A  96      17.472  24.831   0.428  1.00  2.61           H  
ATOM   1525  N   GLY A  97      19.718  28.341  -1.468  1.00  2.78           N  
ATOM   1526  CA  GLY A  97      20.152  29.388  -2.395  1.00  2.78           C  
ATOM   1527  C   GLY A  97      19.619  29.159  -3.817  1.00  2.78           C  
ATOM   1528  O   GLY A  97      20.025  29.853  -4.754  1.00  2.78           O  
ATOM   1529  H   GLY A  97      18.863  28.486  -0.937  1.00  2.78           H  
ATOM   1530 1HA  GLY A  97      19.810  30.350  -2.021  1.00  2.78           H  
ATOM   1531 2HA  GLY A  97      21.236  29.439  -2.401  1.00  2.78           H  
ATOM   1532  N   ARG A  98      18.722  28.180  -3.972  1.00  2.85           N  
ATOM   1533  CA  ARG A  98      18.083  27.761  -5.233  1.00  2.85           C  
ATOM   1534  C   ARG A  98      18.092  28.726  -6.454  1.00  2.85           C  
ATOM   1535  O   ARG A  98      18.663  28.338  -7.490  1.00  2.85           O  
ATOM   1536  CB  ARG A  98      16.698  27.232  -4.921  1.00  2.85           C  
ATOM   1537  CG  ARG A  98      15.879  26.889  -6.108  1.00  2.85           C  
ATOM   1538  CD  ARG A  98      16.435  25.726  -6.801  1.00  2.85           C  
ATOM   1539  NE  ARG A  98      15.645  25.348  -7.953  1.00  2.85           N  
ATOM   1540  CZ  ARG A  98      15.907  24.290  -8.749  1.00  2.85           C  
ATOM   1541  NH1 ARG A  98      16.944  23.518  -8.504  1.00  2.85           N  
ATOM   1542  NH2 ARG A  98      15.119  24.025  -9.778  1.00  2.85           N  
ATOM   1543  H   ARG A  98      18.454  27.647  -3.138  1.00  2.85           H  
ATOM   1544  HA  ARG A  98      18.638  26.865  -5.536  1.00  2.85           H  
ATOM   1545 1HB  ARG A  98      16.831  26.278  -4.406  1.00  2.85           H  
ATOM   1546 2HB  ARG A  98      16.170  27.837  -4.230  1.00  2.85           H  
ATOM   1547 1HG  ARG A  98      14.876  26.678  -5.793  1.00  2.85           H  
ATOM   1548 2HG  ARG A  98      15.872  27.728  -6.792  1.00  2.85           H  
ATOM   1549 1HD  ARG A  98      17.443  25.968  -7.145  1.00  2.85           H  
ATOM   1550 2HD  ARG A  98      16.477  24.882  -6.118  1.00  2.85           H  
ATOM   1551  HE  ARG A  98      14.838  25.921  -8.184  1.00  2.85           H  
ATOM   1552 1HH1 ARG A  98      17.549  23.720  -7.719  1.00  2.85           H  
ATOM   1553 2HH1 ARG A  98      17.139  22.726  -9.101  1.00  2.85           H  
ATOM   1554 1HH2 ARG A  98      14.323  24.618  -9.969  1.00  2.85           H  
ATOM   1555 2HH2 ARG A  98      15.315  23.231 -10.373  1.00  2.85           H  
ATOM   1556  N   PRO A  99      17.514  29.967  -6.440  1.00  2.76           N  
ATOM   1557  CA  PRO A  99      16.720  30.749  -5.463  1.00  2.76           C  
ATOM   1558  C   PRO A  99      15.356  30.223  -5.033  1.00  2.76           C  
ATOM   1559  O   PRO A  99      15.178  29.958  -3.841  1.00  2.76           O  
ATOM   1560  CB  PRO A  99      16.499  32.064  -6.239  1.00  2.76           C  
ATOM   1561  CG  PRO A  99      16.647  31.707  -7.714  1.00  2.76           C  
ATOM   1562  CD  PRO A  99      17.727  30.696  -7.713  1.00  2.76           C  
ATOM   1563  HA  PRO A  99      17.353  30.911  -4.585  1.00  2.76           H  
ATOM   1564 1HB  PRO A  99      15.501  32.477  -5.995  1.00  2.76           H  
ATOM   1565 2HB  PRO A  99      17.236  32.807  -5.916  1.00  2.76           H  
ATOM   1566 1HG  PRO A  99      15.705  31.327  -8.145  1.00  2.76           H  
ATOM   1567 2HG  PRO A  99      16.911  32.605  -8.279  1.00  2.76           H  
ATOM   1568 1HD  PRO A  99      17.649  30.032  -8.589  1.00  2.76           H  
ATOM   1569 2HD  PRO A  99      18.703  31.191  -7.680  1.00  2.76           H  
ATOM   1570  N   ILE A 100      14.393  30.114  -5.948  1.00  2.50           N  
ATOM   1571  CA  ILE A 100      13.084  29.564  -5.592  1.00  2.50           C  
ATOM   1572  C   ILE A 100      12.668  28.563  -6.660  1.00  2.50           C  
ATOM   1573  O   ILE A 100      13.269  28.479  -7.730  1.00  2.50           O  
ATOM   1574  CB  ILE A 100      11.960  30.627  -5.411  1.00  2.50           C  
ATOM   1575  CG1 ILE A 100      11.666  31.375  -6.699  1.00  2.50           C  
ATOM   1576  CG2 ILE A 100      12.325  31.627  -4.283  1.00  2.50           C  
ATOM   1577  CD1 ILE A 100      10.422  32.258  -6.589  1.00  2.50           C  
ATOM   1578  H   ILE A 100      14.574  30.365  -6.908  1.00  2.50           H  
ATOM   1579  HA  ILE A 100      13.173  29.030  -4.665  1.00  2.50           H  
ATOM   1580  HB  ILE A 100      11.047  30.119  -5.107  1.00  2.50           H  
ATOM   1581 1HG1 ILE A 100      12.515  31.996  -6.962  1.00  2.50           H  
ATOM   1582 2HG1 ILE A 100      11.502  30.645  -7.496  1.00  2.50           H  
ATOM   1583 1HG2 ILE A 100      11.502  32.332  -4.149  1.00  2.50           H  
ATOM   1584 2HG2 ILE A 100      12.490  31.085  -3.354  1.00  2.50           H  
ATOM   1585 3HG2 ILE A 100      13.228  32.178  -4.544  1.00  2.50           H  
ATOM   1586 1HD1 ILE A 100      10.250  32.759  -7.542  1.00  2.50           H  
ATOM   1587 2HD1 ILE A 100       9.556  31.650  -6.343  1.00  2.50           H  
ATOM   1588 3HD1 ILE A 100      10.574  33.002  -5.811  1.00  2.50           H  
ATOM   1589  N   THR A 101      11.610  27.818  -6.356  1.00  2.11           N  
ATOM   1590  CA  THR A 101      10.982  26.913  -7.315  1.00  2.11           C  
ATOM   1591  C   THR A 101       9.534  27.317  -7.539  1.00  2.11           C  
ATOM   1592  O   THR A 101       8.774  26.560  -8.132  1.00  2.11           O  
ATOM   1593  CB  THR A 101      10.984  25.476  -6.793  1.00  2.11           C  
ATOM   1594  OG1 THR A 101      10.292  25.469  -5.547  1.00  2.11           O  
ATOM   1595  CG2 THR A 101      12.392  24.977  -6.619  1.00  2.11           C  
ATOM   1596  H   THR A 101      11.200  27.896  -5.441  1.00  2.11           H  
ATOM   1597  HA  THR A 101      11.506  26.963  -8.267  1.00  2.11           H  
ATOM   1598  HB  THR A 101      10.457  24.822  -7.499  1.00  2.11           H  
ATOM   1599  HG1 THR A 101       9.336  25.646  -5.703  1.00  2.11           H  
ATOM   1600 1HG2 THR A 101      12.377  23.957  -6.232  1.00  2.11           H  
ATOM   1601 2HG2 THR A 101      12.893  24.992  -7.577  1.00  2.11           H  
ATOM   1602 3HG2 THR A 101      12.906  25.614  -5.933  1.00  2.11           H  
ATOM   1603  N   THR A 102       9.187  28.506  -7.033  1.00  1.69           N  
ATOM   1604  CA  THR A 102       7.819  29.018  -7.017  1.00  1.69           C  
ATOM   1605  C   THR A 102       6.967  28.044  -6.221  1.00  1.69           C  
ATOM   1606  O   THR A 102       7.491  27.082  -5.650  1.00  1.69           O  
ATOM   1607  CB  THR A 102       7.221  29.243  -8.434  1.00  1.69           C  
ATOM   1608  OG1 THR A 102       7.089  28.001  -9.145  1.00  1.69           O  
ATOM   1609  CG2 THR A 102       8.127  30.177  -9.236  1.00  1.69           C  
ATOM   1610  H   THR A 102       9.912  29.066  -6.616  1.00  1.69           H  
ATOM   1611  HA  THR A 102       7.806  29.974  -6.492  1.00  1.69           H  
ATOM   1612  HB  THR A 102       6.240  29.693  -8.343  1.00  1.69           H  
ATOM   1613  HG1 THR A 102       6.469  27.371  -8.672  1.00  1.69           H  
ATOM   1614 1HG2 THR A 102       7.696  30.337 -10.226  1.00  1.69           H  
ATOM   1615 2HG2 THR A 102       8.214  31.132  -8.722  1.00  1.69           H  
ATOM   1616 3HG2 THR A 102       9.115  29.731  -9.342  1.00  1.69           H  
ATOM   1617  N   ALA A 103       5.697  28.380  -6.037  1.00  1.32           N  
ATOM   1618  CA  ALA A 103       4.781  27.499  -5.327  1.00  1.32           C  
ATOM   1619  C   ALA A 103       3.337  27.896  -5.608  1.00  1.32           C  
ATOM   1620  O   ALA A 103       2.946  29.044  -5.378  1.00  1.32           O  
ATOM   1621  CB  ALA A 103       5.056  27.543  -3.838  1.00  1.32           C  
ATOM   1622  H   ALA A 103       5.332  29.208  -6.475  1.00  1.32           H  
ATOM   1623  HA  ALA A 103       4.924  26.481  -5.686  1.00  1.32           H  
ATOM   1624 1HB  ALA A 103       4.367  26.885  -3.336  1.00  1.32           H  
ATOM   1625 2HB  ALA A 103       6.079  27.232  -3.615  1.00  1.32           H  
ATOM   1626 3HB  ALA A 103       4.914  28.557  -3.504  1.00  1.32           H  
ATOM   1627  N   LYS A 104       2.527  26.937  -6.044  1.00  1.04           N  
ATOM   1628  CA  LYS A 104       1.119  27.209  -6.281  1.00  1.04           C  
ATOM   1629  C   LYS A 104       0.398  27.178  -4.938  1.00  1.04           C  
ATOM   1630  O   LYS A 104       0.801  26.421  -4.054  1.00  1.04           O  
ATOM   1631  CB  LYS A 104       0.484  26.165  -7.210  1.00  1.04           C  
ATOM   1632  CG  LYS A 104       1.074  26.094  -8.606  1.00  1.04           C  
ATOM   1633  CD  LYS A 104       0.760  27.279  -9.490  1.00  1.04           C  
ATOM   1634  CE  LYS A 104       1.421  27.025 -10.846  1.00  1.04           C  
ATOM   1635  NZ  LYS A 104       0.841  25.802 -11.487  1.00  1.04           N  
ATOM   1636  H   LYS A 104       2.927  26.023  -6.267  1.00  1.04           H  
ATOM   1637  HA  LYS A 104       1.045  28.178  -6.755  1.00  1.04           H  
ATOM   1638 1HB  LYS A 104       0.603  25.173  -6.765  1.00  1.04           H  
ATOM   1639 2HB  LYS A 104      -0.589  26.349  -7.299  1.00  1.04           H  
ATOM   1640 1HG  LYS A 104       2.141  26.054  -8.536  1.00  1.04           H  
ATOM   1641 2HG  LYS A 104       0.743  25.187  -9.092  1.00  1.04           H  
ATOM   1642 1HD  LYS A 104      -0.317  27.397  -9.623  1.00  1.04           H  
ATOM   1643 2HD  LYS A 104       1.167  28.190  -9.044  1.00  1.04           H  
ATOM   1644 1HE  LYS A 104       1.283  27.882 -11.502  1.00  1.04           H  
ATOM   1645 2HE  LYS A 104       2.487  26.860 -10.683  1.00  1.04           H  
ATOM   1646 1HZ  LYS A 104       1.279  25.548 -12.372  1.00  1.04           H  
ATOM   1647 2HZ  LYS A 104       0.983  25.009 -10.872  1.00  1.04           H  
ATOM   1648 3HZ  LYS A 104      -0.140  25.918 -11.653  1.00  1.04           H  
ATOM   1649  N   PRO A 105      -0.660  27.964  -4.745  1.00  0.85           N  
ATOM   1650  CA  PRO A 105      -1.522  27.926  -3.580  1.00  0.85           C  
ATOM   1651  C   PRO A 105      -2.131  26.539  -3.445  1.00  0.85           C  
ATOM   1652  O   PRO A 105      -2.400  25.891  -4.454  1.00  0.85           O  
ATOM   1653  CB  PRO A 105      -2.599  28.953  -3.933  1.00  0.85           C  
ATOM   1654  CG  PRO A 105      -1.952  29.886  -4.936  1.00  0.85           C  
ATOM   1655  CD  PRO A 105      -1.005  29.028  -5.723  1.00  0.85           C  
ATOM   1656  HA  PRO A 105      -0.946  28.208  -2.684  1.00  0.85           H  
ATOM   1657 1HB  PRO A 105      -3.501  28.446  -4.316  1.00  0.85           H  
ATOM   1658 2HB  PRO A 105      -2.894  29.490  -3.022  1.00  0.85           H  
ATOM   1659 1HG  PRO A 105      -2.732  30.338  -5.569  1.00  0.85           H  
ATOM   1660 2HG  PRO A 105      -1.448  30.720  -4.427  1.00  0.85           H  
ATOM   1661 1HD  PRO A 105      -1.481  28.615  -6.624  1.00  0.85           H  
ATOM   1662 2HD  PRO A 105      -0.144  29.675  -5.947  1.00  0.85           H  
ATOM   1663  N   ALA A 106      -2.381  26.087  -2.219  1.00  0.74           N  
ATOM   1664  CA  ALA A 106      -3.027  24.783  -2.026  1.00  0.74           C  
ATOM   1665  C   ALA A 106      -4.421  24.832  -2.634  1.00  0.74           C  
ATOM   1666  O   ALA A 106      -5.087  25.877  -2.591  1.00  0.74           O  
ATOM   1667  CB  ALA A 106      -3.100  24.403  -0.558  1.00  0.74           C  
ATOM   1668  H   ALA A 106      -2.129  26.649  -1.420  1.00  0.74           H  
ATOM   1669  HA  ALA A 106      -2.451  24.022  -2.555  1.00  0.74           H  
ATOM   1670 1HB  ALA A 106      -3.580  23.423  -0.462  1.00  0.74           H  
ATOM   1671 2HB  ALA A 106      -2.093  24.354  -0.150  1.00  0.74           H  
ATOM   1672 3HB  ALA A 106      -3.680  25.139  -0.014  1.00  0.74           H  
ATOM   1673  N   ASP A 107      -4.892  23.692  -3.142  1.00  0.68           N  
ATOM   1674  CA  ASP A 107      -6.225  23.607  -3.731  1.00  0.68           C  
ATOM   1675  C   ASP A 107      -7.246  23.410  -2.630  1.00  0.68           C  
ATOM   1676  O   ASP A 107      -8.369  23.920  -2.698  1.00  0.68           O  
ATOM   1677  CB  ASP A 107      -6.296  22.434  -4.713  1.00  0.68           C  
ATOM   1678  CG  ASP A 107      -5.394  22.615  -5.943  1.00  0.68           C  
ATOM   1679  OD1 ASP A 107      -5.687  23.444  -6.778  1.00  0.68           O  
ATOM   1680  OD2 ASP A 107      -4.396  21.922  -6.032  1.00  0.68           O  
ATOM   1681  H   ASP A 107      -4.320  22.853  -3.091  1.00  0.68           H  
ATOM   1682  HA  ASP A 107      -6.445  24.540  -4.254  1.00  0.68           H  
ATOM   1683 1HB  ASP A 107      -6.017  21.511  -4.194  1.00  0.68           H  
ATOM   1684 2HB  ASP A 107      -7.328  22.311  -5.050  1.00  0.68           H  
ATOM   1685  N   HIS A 108      -6.833  22.692  -1.590  1.00  0.66           N  
ATOM   1686  CA  HIS A 108      -7.711  22.414  -0.472  1.00  0.66           C  
ATOM   1687  C   HIS A 108      -6.946  22.553   0.833  1.00  0.66           C  
ATOM   1688  O   HIS A 108      -5.761  22.198   0.905  1.00  0.66           O  
ATOM   1689  CB  HIS A 108      -8.270  20.999  -0.561  1.00  0.66           C  
ATOM   1690  CG  HIS A 108      -9.018  20.698  -1.814  1.00  0.66           C  
ATOM   1691  ND1 HIS A 108     -10.316  21.099  -2.027  1.00  0.66           N  
ATOM   1692  CD2 HIS A 108      -8.642  20.027  -2.918  1.00  0.66           C  
ATOM   1693  CE1 HIS A 108     -10.705  20.693  -3.221  1.00  0.66           C  
ATOM   1694  NE2 HIS A 108      -9.705  20.037  -3.783  1.00  0.66           N  
ATOM   1695  H   HIS A 108      -5.889  22.297  -1.613  1.00  0.66           H  
ATOM   1696  HA  HIS A 108      -8.539  23.123  -0.459  1.00  0.66           H  
ATOM   1697 1HB  HIS A 108      -7.438  20.328  -0.518  1.00  0.66           H  
ATOM   1698 2HB  HIS A 108      -8.913  20.796   0.296  1.00  0.66           H  
ATOM   1699  HD1 HIS A 108     -10.885  21.625  -1.397  1.00  0.66           H  
ATOM   1700  HD2 HIS A 108      -7.713  19.538  -3.186  1.00  0.66           H  
ATOM   1701  HE1 HIS A 108     -11.708  20.917  -3.580  1.00  0.66           H  
ATOM   1702  N   LEU A 109      -7.619  23.038   1.860  1.00  0.66           N  
ATOM   1703  CA  LEU A 109      -6.973  23.164   3.148  1.00  0.66           C  
ATOM   1704  C   LEU A 109      -7.389  22.069   4.113  1.00  0.66           C  
ATOM   1705  O   LEU A 109      -8.519  21.570   4.069  1.00  0.66           O  
ATOM   1706  CB  LEU A 109      -7.247  24.536   3.735  1.00  0.66           C  
ATOM   1707  CG  LEU A 109      -6.755  25.701   2.863  1.00  0.66           C  
ATOM   1708  CD1 LEU A 109      -7.154  27.016   3.515  1.00  0.66           C  
ATOM   1709  CD2 LEU A 109      -5.213  25.572   2.676  1.00  0.66           C  
ATOM   1710  H   LEU A 109      -8.580  23.328   1.746  1.00  0.66           H  
ATOM   1711  HA  LEU A 109      -5.909  23.091   2.984  1.00  0.66           H  
ATOM   1712 1HB  LEU A 109      -8.314  24.652   3.888  1.00  0.66           H  
ATOM   1713 2HB  LEU A 109      -6.748  24.602   4.702  1.00  0.66           H  
ATOM   1714  HG  LEU A 109      -7.235  25.656   1.884  1.00  0.66           H  
ATOM   1715 1HD1 LEU A 109      -6.832  27.847   2.907  1.00  0.66           H  
ATOM   1716 2HD1 LEU A 109      -8.235  27.054   3.623  1.00  0.66           H  
ATOM   1717 3HD1 LEU A 109      -6.695  27.086   4.485  1.00  0.66           H  
ATOM   1718 1HD2 LEU A 109      -4.846  26.368   2.055  1.00  0.66           H  
ATOM   1719 2HD2 LEU A 109      -4.710  25.608   3.638  1.00  0.66           H  
ATOM   1720 3HD2 LEU A 109      -4.989  24.613   2.200  1.00  0.66           H  
ATOM   1721  N   LEU A 110      -6.466  21.699   4.982  1.00  0.68           N  
ATOM   1722  CA  LEU A 110      -6.728  20.681   5.985  1.00  0.68           C  
ATOM   1723  C   LEU A 110      -6.885  21.281   7.380  1.00  0.68           C  
ATOM   1724  O   LEU A 110      -6.354  22.365   7.691  1.00  0.68           O  
ATOM   1725  CB  LEU A 110      -5.605  19.655   5.989  1.00  0.68           C  
ATOM   1726  CG  LEU A 110      -5.309  19.002   4.671  1.00  0.68           C  
ATOM   1727  CD1 LEU A 110      -4.145  18.154   4.846  1.00  0.68           C  
ATOM   1728  CD2 LEU A 110      -6.470  18.219   4.235  1.00  0.68           C  
ATOM   1729  H   LEU A 110      -5.551  22.139   4.912  1.00  0.68           H  
ATOM   1730  HA  LEU A 110      -7.654  20.177   5.731  1.00  0.68           H  
ATOM   1731 1HB  LEU A 110      -4.697  20.093   6.356  1.00  0.68           H  
ATOM   1732 2HB  LEU A 110      -5.891  18.864   6.676  1.00  0.68           H  
ATOM   1733  HG  LEU A 110      -5.072  19.757   3.920  1.00  0.68           H  
ATOM   1734 1HD1 LEU A 110      -3.904  17.668   3.902  1.00  0.68           H  
ATOM   1735 2HD1 LEU A 110      -3.301  18.767   5.166  1.00  0.68           H  
ATOM   1736 3HD1 LEU A 110      -4.354  17.405   5.600  1.00  0.68           H  
ATOM   1737 1HD2 LEU A 110      -6.239  17.735   3.305  1.00  0.68           H  
ATOM   1738 2HD2 LEU A 110      -6.690  17.483   4.986  1.00  0.68           H  
ATOM   1739 3HD2 LEU A 110      -7.321  18.878   4.107  1.00  0.68           H  
ATOM   1740  N   THR A 111      -7.630  20.558   8.214  1.00  0.70           N  
ATOM   1741  CA  THR A 111      -7.832  20.931   9.603  1.00  0.70           C  
ATOM   1742  C   THR A 111      -7.611  19.704  10.495  1.00  0.70           C  
ATOM   1743  O   THR A 111      -7.581  18.565  10.026  1.00  0.70           O  
ATOM   1744  CB  THR A 111      -9.259  21.495   9.836  1.00  0.70           C  
ATOM   1745  OG1 THR A 111     -10.229  20.457   9.648  1.00  0.70           O  
ATOM   1746  CG2 THR A 111      -9.572  22.623   8.859  1.00  0.70           C  
ATOM   1747  H   THR A 111      -8.049  19.704   7.879  1.00  0.70           H  
ATOM   1748  HA  THR A 111      -7.101  21.689   9.880  1.00  0.70           H  
ATOM   1749  HB  THR A 111      -9.331  21.877  10.857  1.00  0.70           H  
ATOM   1750  HG1 THR A 111     -10.230  19.877  10.429  1.00  0.70           H  
ATOM   1751 1HG2 THR A 111     -10.576  22.999   9.058  1.00  0.70           H  
ATOM   1752 2HG2 THR A 111      -8.850  23.431   8.989  1.00  0.70           H  
ATOM   1753 3HG2 THR A 111      -9.523  22.251   7.840  1.00  0.70           H  
ATOM   1754  N   ASN A 112      -7.484  19.948  11.788  1.00  0.72           N  
ATOM   1755  CA  ASN A 112      -7.325  18.855  12.741  1.00  0.72           C  
ATOM   1756  C   ASN A 112      -8.544  17.933  12.716  1.00  0.72           C  
ATOM   1757  O   ASN A 112      -9.683  18.399  12.741  1.00  0.72           O  
ATOM   1758  CB  ASN A 112      -7.078  19.396  14.134  1.00  0.72           C  
ATOM   1759  CG  ASN A 112      -6.677  18.312  15.101  1.00  0.72           C  
ATOM   1760  OD1 ASN A 112      -5.702  17.556  14.917  1.00  0.72           O  
ATOM   1761  ND2 ASN A 112      -7.441  18.209  16.148  1.00  0.72           N  
ATOM   1762  H   ASN A 112      -7.506  20.899  12.121  1.00  0.72           H  
ATOM   1763  HA  ASN A 112      -6.468  18.254  12.446  1.00  0.72           H  
ATOM   1764 1HB  ASN A 112      -6.320  20.175  14.114  1.00  0.72           H  
ATOM   1765 2HB  ASN A 112      -7.998  19.847  14.499  1.00  0.72           H  
ATOM   1766 1HD2 ASN A 112      -7.307  17.448  16.788  1.00  0.72           H  
ATOM   1767 2HD2 ASN A 112      -8.228  18.817  16.253  1.00  0.72           H  
ATOM   1768  N   GLU A 113      -8.261  16.627  12.673  1.00  0.74           N  
ATOM   1769  CA  GLU A 113      -9.201  15.501  12.669  1.00  0.74           C  
ATOM   1770  C   GLU A 113      -9.957  15.354  11.343  1.00  0.74           C  
ATOM   1771  O   GLU A 113     -10.893  14.549  11.248  1.00  0.74           O  
ATOM   1772  CB  GLU A 113     -10.245  15.598  13.793  1.00  0.74           C  
ATOM   1773  CG  GLU A 113      -9.734  15.920  15.214  1.00  0.74           C  
ATOM   1774  CD  GLU A 113      -8.774  14.912  15.880  1.00  0.74           C  
ATOM   1775  OE1 GLU A 113      -8.921  13.737  15.653  1.00  0.74           O  
ATOM   1776  OE2 GLU A 113      -7.887  15.350  16.648  1.00  0.74           O  
ATOM   1777  H   GLU A 113      -7.289  16.358  12.600  1.00  0.74           H  
ATOM   1778  HA  GLU A 113      -8.610  14.592  12.818  1.00  0.74           H  
ATOM   1779 1HB  GLU A 113     -10.994  16.345  13.534  1.00  0.74           H  
ATOM   1780 2HB  GLU A 113     -10.766  14.647  13.866  1.00  0.74           H  
ATOM   1781 1HG  GLU A 113      -9.291  16.868  15.158  1.00  0.74           H  
ATOM   1782 2HG  GLU A 113     -10.613  16.020  15.852  1.00  0.74           H  
ATOM   1783  N   LYS A 114      -9.575  16.100  10.307  1.00  0.76           N  
ATOM   1784  CA  LYS A 114     -10.244  15.939   9.027  1.00  0.76           C  
ATOM   1785  C   LYS A 114     -10.019  14.545   8.478  1.00  0.76           C  
ATOM   1786  O   LYS A 114      -8.891  14.026   8.491  1.00  0.76           O  
ATOM   1787  CB  LYS A 114      -9.814  16.989   7.996  1.00  0.76           C  
ATOM   1788  CG  LYS A 114     -10.601  16.934   6.684  1.00  0.76           C  
ATOM   1789  CD  LYS A 114     -10.234  18.077   5.757  1.00  0.76           C  
ATOM   1790  CE  LYS A 114     -11.052  18.005   4.473  1.00  0.76           C  
ATOM   1791  NZ  LYS A 114     -10.758  19.137   3.556  1.00  0.76           N  
ATOM   1792  H   LYS A 114      -8.820  16.787  10.399  1.00  0.76           H  
ATOM   1793  HA  LYS A 114     -11.319  16.050   9.188  1.00  0.76           H  
ATOM   1794 1HB  LYS A 114      -9.924  17.989   8.424  1.00  0.76           H  
ATOM   1795 2HB  LYS A 114      -8.759  16.851   7.755  1.00  0.76           H  
ATOM   1796 1HG  LYS A 114     -10.397  15.996   6.172  1.00  0.76           H  
ATOM   1797 2HG  LYS A 114     -11.667  16.980   6.893  1.00  0.76           H  
ATOM   1798 1HD  LYS A 114     -10.428  19.030   6.257  1.00  0.76           H  
ATOM   1799 2HD  LYS A 114      -9.179  18.023   5.517  1.00  0.76           H  
ATOM   1800 1HE  LYS A 114     -10.831  17.068   3.964  1.00  0.76           H  
ATOM   1801 2HE  LYS A 114     -12.112  18.024   4.731  1.00  0.76           H  
ATOM   1802 1HZ  LYS A 114     -11.321  19.053   2.722  1.00  0.76           H  
ATOM   1803 2HZ  LYS A 114     -10.967  20.020   4.013  1.00  0.76           H  
ATOM   1804 3HZ  LYS A 114      -9.778  19.113   3.306  1.00  0.76           H  
ATOM   1805  N   SER A 115     -11.083  13.918   8.013  1.00  0.79           N  
ATOM   1806  CA  SER A 115     -10.980  12.609   7.396  1.00  0.79           C  
ATOM   1807  C   SER A 115     -11.066  12.757   5.893  1.00  0.79           C  
ATOM   1808  O   SER A 115     -11.965  13.431   5.381  1.00  0.79           O  
ATOM   1809  CB  SER A 115     -12.042  11.666   7.905  1.00  0.79           C  
ATOM   1810  OG  SER A 115     -11.990  10.450   7.219  1.00  0.79           O  
ATOM   1811  H   SER A 115     -11.988  14.374   8.068  1.00  0.79           H  
ATOM   1812  HA  SER A 115     -10.006  12.187   7.635  1.00  0.79           H  
ATOM   1813 1HB  SER A 115     -11.881  11.491   8.967  1.00  0.79           H  
ATOM   1814 2HB  SER A 115     -13.026  12.117   7.788  1.00  0.79           H  
ATOM   1815  HG  SER A 115     -11.046  10.253   7.128  1.00  0.79           H  
ATOM   1816  N   LEU A 116     -10.108  12.180   5.191  1.00  0.81           N  
ATOM   1817  CA  LEU A 116     -10.078  12.258   3.746  1.00  0.81           C  
ATOM   1818  C   LEU A 116     -10.129  10.897   3.105  1.00  0.81           C  
ATOM   1819  O   LEU A 116      -9.459   9.964   3.559  1.00  0.81           O  
ATOM   1820  CB  LEU A 116      -8.793  12.948   3.243  1.00  0.81           C  
ATOM   1821  CG  LEU A 116      -8.655  14.422   3.464  1.00  0.81           C  
ATOM   1822  CD1 LEU A 116      -8.108  14.679   4.844  1.00  0.81           C  
ATOM   1823  CD2 LEU A 116      -7.705  14.992   2.392  1.00  0.81           C  
ATOM   1824  H   LEU A 116      -9.399  11.638   5.699  1.00  0.81           H  
ATOM   1825  HA  LEU A 116     -10.952  12.821   3.405  1.00  0.81           H  
ATOM   1826 1HB  LEU A 116      -7.943  12.473   3.734  1.00  0.81           H  
ATOM   1827 2HB  LEU A 116      -8.705  12.771   2.172  1.00  0.81           H  
ATOM   1828  HG  LEU A 116      -9.635  14.894   3.392  1.00  0.81           H  
ATOM   1829 1HD1 LEU A 116      -8.019  15.735   4.995  1.00  0.81           H  
ATOM   1830 2HD1 LEU A 116      -8.758  14.269   5.598  1.00  0.81           H  
ATOM   1831 3HD1 LEU A 116      -7.131  14.214   4.924  1.00  0.81           H  
ATOM   1832 1HD2 LEU A 116      -7.601  16.055   2.539  1.00  0.81           H  
ATOM   1833 2HD2 LEU A 116      -6.723  14.517   2.474  1.00  0.81           H  
ATOM   1834 3HD2 LEU A 116      -8.114  14.800   1.398  1.00  0.81           H  
ATOM   1835  N   THR A 117     -10.853  10.789   2.006  1.00  0.83           N  
ATOM   1836  CA  THR A 117     -10.793   9.585   1.201  1.00  0.83           C  
ATOM   1837  C   THR A 117     -10.357   9.987  -0.184  1.00  0.83           C  
ATOM   1838  O   THR A 117     -10.953  10.863  -0.814  1.00  0.83           O  
ATOM   1839  CB  THR A 117     -12.110   8.778   1.155  1.00  0.83           C  
ATOM   1840  OG1 THR A 117     -12.459   8.337   2.491  1.00  0.83           O  
ATOM   1841  CG2 THR A 117     -11.926   7.542   0.256  1.00  0.83           C  
ATOM   1842  H   THR A 117     -11.415  11.576   1.703  1.00  0.83           H  
ATOM   1843  HA  THR A 117     -10.041   8.935   1.612  1.00  0.83           H  
ATOM   1844  HB  THR A 117     -12.909   9.399   0.759  1.00  0.83           H  
ATOM   1845  HG1 THR A 117     -11.873   7.635   2.756  1.00  0.83           H  
ATOM   1846 1HG2 THR A 117     -12.852   6.970   0.227  1.00  0.83           H  
ATOM   1847 2HG2 THR A 117     -11.664   7.853  -0.758  1.00  0.83           H  
ATOM   1848 3HG2 THR A 117     -11.127   6.913   0.653  1.00  0.83           H  
ATOM   1849  N   ILE A 118      -9.268   9.378  -0.622  1.00  0.85           N  
ATOM   1850  CA  ILE A 118      -8.712   9.674  -1.923  1.00  0.85           C  
ATOM   1851  C   ILE A 118      -8.662   8.363  -2.683  1.00  0.85           C  
ATOM   1852  O   ILE A 118      -7.913   7.465  -2.327  1.00  0.85           O  
ATOM   1853  CB  ILE A 118      -7.307  10.307  -1.755  1.00  0.85           C  
ATOM   1854  CG1 ILE A 118      -7.415  11.586  -0.878  1.00  0.85           C  
ATOM   1855  CG2 ILE A 118      -6.757  10.664  -3.098  1.00  0.85           C  
ATOM   1856  CD1 ILE A 118      -6.105  12.200  -0.501  1.00  0.85           C  
ATOM   1857  H   ILE A 118      -8.854   8.659  -0.035  1.00  0.85           H  
ATOM   1858  HA  ILE A 118      -9.354  10.368  -2.453  1.00  0.85           H  
ATOM   1859  HB  ILE A 118      -6.640   9.607  -1.267  1.00  0.85           H  
ATOM   1860 1HG1 ILE A 118      -8.010  12.334  -1.406  1.00  0.85           H  
ATOM   1861 2HG1 ILE A 118      -7.921  11.327   0.046  1.00  0.85           H  
ATOM   1862 1HG2 ILE A 118      -5.786  11.119  -2.984  1.00  0.85           H  
ATOM   1863 2HG2 ILE A 118      -6.673   9.778  -3.687  1.00  0.85           H  
ATOM   1864 3HG2 ILE A 118      -7.425  11.369  -3.585  1.00  0.85           H  
ATOM   1865 1HD1 ILE A 118      -6.295  13.068   0.122  1.00  0.85           H  
ATOM   1866 2HD1 ILE A 118      -5.508  11.486   0.046  1.00  0.85           H  
ATOM   1867 3HD1 ILE A 118      -5.575  12.503  -1.390  1.00  0.85           H  
ATOM   1868  N   GLY A 119      -9.446   8.225  -3.738  1.00  0.85           N  
ATOM   1869  CA  GLY A 119      -9.466   6.909  -4.372  1.00  0.85           C  
ATOM   1870  C   GLY A 119      -9.978   5.905  -3.353  1.00  0.85           C  
ATOM   1871  O   GLY A 119     -11.077   6.062  -2.822  1.00  0.85           O  
ATOM   1872  H   GLY A 119     -10.051   8.972  -4.050  1.00  0.85           H  
ATOM   1873 1HA  GLY A 119     -10.106   6.916  -5.253  1.00  0.85           H  
ATOM   1874 2HA  GLY A 119      -8.466   6.623  -4.688  1.00  0.85           H  
ATOM   1875  N   THR A 120      -9.180   4.883  -3.076  1.00  0.84           N  
ATOM   1876  CA  THR A 120      -9.562   3.844  -2.131  1.00  0.84           C  
ATOM   1877  C   THR A 120      -8.871   4.017  -0.776  1.00  0.84           C  
ATOM   1878  O   THR A 120      -8.973   3.138   0.098  1.00  0.84           O  
ATOM   1879  CB  THR A 120      -9.176   2.451  -2.651  1.00  0.84           C  
ATOM   1880  OG1 THR A 120      -7.744   2.364  -2.746  1.00  0.84           O  
ATOM   1881  CG2 THR A 120      -9.781   2.209  -4.032  1.00  0.84           C  
ATOM   1882  H   THR A 120      -8.284   4.827  -3.543  1.00  0.84           H  
ATOM   1883  HA  THR A 120     -10.639   3.893  -1.974  1.00  0.84           H  
ATOM   1884  HB  THR A 120      -9.533   1.696  -1.959  1.00  0.84           H  
ATOM   1885  HG1 THR A 120      -7.355   2.746  -1.944  1.00  0.84           H  
ATOM   1886 1HG2 THR A 120      -9.492   1.218  -4.387  1.00  0.84           H  
ATOM   1887 2HG2 THR A 120     -10.867   2.269  -3.971  1.00  0.84           H  
ATOM   1888 3HG2 THR A 120      -9.417   2.961  -4.740  1.00  0.84           H  
ATOM   1889  N   PHE A 121      -8.117   5.103  -0.589  1.00  0.81           N  
ATOM   1890  CA  PHE A 121      -7.344   5.238   0.636  1.00  0.81           C  
ATOM   1891  C   PHE A 121      -8.070   6.153   1.619  1.00  0.81           C  
ATOM   1892  O   PHE A 121      -8.539   7.215   1.218  1.00  0.81           O  
ATOM   1893  CB  PHE A 121      -6.028   5.936   0.301  1.00  0.81           C  
ATOM   1894  CG  PHE A 121      -5.226   5.322  -0.821  1.00  0.81           C  
ATOM   1895  CD1 PHE A 121      -5.227   5.997  -2.044  1.00  0.81           C  
ATOM   1896  CD2 PHE A 121      -4.536   4.127  -0.742  1.00  0.81           C  
ATOM   1897  CE1 PHE A 121      -4.575   5.520  -3.135  1.00  0.81           C  
ATOM   1898  CE2 PHE A 121      -3.868   3.641  -1.864  1.00  0.81           C  
ATOM   1899  CZ  PHE A 121      -3.903   4.364  -3.054  1.00  0.81           C  
ATOM   1900  H   PHE A 121      -8.071   5.839  -1.301  1.00  0.81           H  
ATOM   1901  HA  PHE A 121      -7.185   4.257   1.071  1.00  0.81           H  
ATOM   1902 1HB  PHE A 121      -6.261   6.964   0.027  1.00  0.81           H  
ATOM   1903 2HB  PHE A 121      -5.413   5.957   1.197  1.00  0.81           H  
ATOM   1904  HD1 PHE A 121      -5.758   6.928  -2.119  1.00  0.81           H  
ATOM   1905  HD2 PHE A 121      -4.526   3.572   0.180  1.00  0.81           H  
ATOM   1906  HE1 PHE A 121      -4.598   6.071  -4.084  1.00  0.81           H  
ATOM   1907  HE2 PHE A 121      -3.312   2.694  -1.817  1.00  0.81           H  
ATOM   1908  HZ  PHE A 121      -3.401   4.002  -3.934  1.00  0.81           H  
ATOM   1909  N   THR A 122      -8.101   5.809   2.911  1.00  0.77           N  
ATOM   1910  CA  THR A 122      -8.722   6.716   3.899  1.00  0.77           C  
ATOM   1911  C   THR A 122      -7.708   7.131   4.944  1.00  0.77           C  
ATOM   1912  O   THR A 122      -7.027   6.283   5.543  1.00  0.77           O  
ATOM   1913  CB  THR A 122      -9.984   6.127   4.557  1.00  0.77           C  
ATOM   1914  OG1 THR A 122     -11.012   5.888   3.554  1.00  0.77           O  
ATOM   1915  CG2 THR A 122     -10.537   7.117   5.611  1.00  0.77           C  
ATOM   1916  H   THR A 122      -7.703   4.927   3.212  1.00  0.77           H  
ATOM   1917  HA  THR A 122      -9.029   7.612   3.379  1.00  0.77           H  
ATOM   1918  HB  THR A 122      -9.738   5.190   5.052  1.00  0.77           H  
ATOM   1919  HG1 THR A 122     -11.403   6.712   3.280  1.00  0.77           H  
ATOM   1920 1HG2 THR A 122     -11.427   6.694   6.079  1.00  0.77           H  
ATOM   1921 2HG2 THR A 122      -9.788   7.293   6.382  1.00  0.77           H  
ATOM   1922 3HG2 THR A 122     -10.794   8.060   5.131  1.00  0.77           H  
ATOM   1923  N   PHE A 123      -7.660   8.446   5.183  1.00  0.73           N  
ATOM   1924  CA  PHE A 123      -6.693   9.018   6.093  1.00  0.73           C  
ATOM   1925  C   PHE A 123      -7.339   9.905   7.152  1.00  0.73           C  
ATOM   1926  O   PHE A 123      -8.402  10.501   6.926  1.00  0.73           O  
ATOM   1927  CB  PHE A 123      -5.754   9.947   5.329  1.00  0.73           C  
ATOM   1928  CG  PHE A 123      -5.179   9.375   4.129  1.00  0.73           C  
ATOM   1929  CD1 PHE A 123      -5.835   9.602   2.932  1.00  0.73           C  
ATOM   1930  CD2 PHE A 123      -4.044   8.629   4.137  1.00  0.73           C  
ATOM   1931  CE1 PHE A 123      -5.359   9.099   1.774  1.00  0.73           C  
ATOM   1932  CE2 PHE A 123      -3.580   8.106   2.967  1.00  0.73           C  
ATOM   1933  CZ  PHE A 123      -4.235   8.356   1.782  1.00  0.73           C  
ATOM   1934  H   PHE A 123      -8.290   9.054   4.663  1.00  0.73           H  
ATOM   1935  HA  PHE A 123      -6.160   8.210   6.564  1.00  0.73           H  
ATOM   1936 1HB  PHE A 123      -6.286  10.850   5.049  1.00  0.73           H  
ATOM   1937 2HB  PHE A 123      -4.935  10.246   5.994  1.00  0.73           H  
ATOM   1938  HD1 PHE A 123      -6.750  10.204   2.938  1.00  0.73           H  
ATOM   1939  HD2 PHE A 123      -3.520   8.440   5.082  1.00  0.73           H  
ATOM   1940  HE1 PHE A 123      -5.883   9.281   0.847  1.00  0.73           H  
ATOM   1941  HE2 PHE A 123      -2.692   7.505   2.983  1.00  0.73           H  
ATOM   1942  HZ  PHE A 123      -3.863   7.960   0.854  1.00  0.73           H  
ATOM   1943  N   SER A 124      -6.644  10.053   8.276  1.00  0.69           N  
ATOM   1944  CA  SER A 124      -7.013  11.008   9.321  1.00  0.69           C  
ATOM   1945  C   SER A 124      -5.898  12.037   9.533  1.00  0.69           C  
ATOM   1946  O   SER A 124      -4.732  11.678   9.747  1.00  0.69           O  
ATOM   1947  CB  SER A 124      -7.347  10.288  10.618  1.00  0.69           C  
ATOM   1948  OG  SER A 124      -8.537   9.536  10.515  1.00  0.69           O  
ATOM   1949  H   SER A 124      -5.815   9.467   8.394  1.00  0.69           H  
ATOM   1950  HA  SER A 124      -7.899  11.555   8.999  1.00  0.69           H  
ATOM   1951 1HB  SER A 124      -6.529   9.619  10.863  1.00  0.69           H  
ATOM   1952 2HB  SER A 124      -7.432  11.012  11.432  1.00  0.69           H  
ATOM   1953  HG  SER A 124      -9.254  10.188  10.484  1.00  0.69           H  
ATOM   1954  N   VAL A 125      -6.240  13.324   9.443  1.00  0.67           N  
ATOM   1955  CA  VAL A 125      -5.239  14.378   9.579  1.00  0.67           C  
ATOM   1956  C   VAL A 125      -5.087  14.856  11.012  1.00  0.67           C  
ATOM   1957  O   VAL A 125      -6.051  15.298  11.641  1.00  0.67           O  
ATOM   1958  CB  VAL A 125      -5.626  15.586   8.720  1.00  0.67           C  
ATOM   1959  CG1 VAL A 125      -4.588  16.708   8.878  1.00  0.67           C  
ATOM   1960  CG2 VAL A 125      -5.751  15.159   7.312  1.00  0.67           C  
ATOM   1961  H   VAL A 125      -7.210  13.588   9.245  1.00  0.67           H  
ATOM   1962  HA  VAL A 125      -4.275  13.995   9.235  1.00  0.67           H  
ATOM   1963  HB  VAL A 125      -6.588  15.973   9.064  1.00  0.67           H  
ATOM   1964 1HG1 VAL A 125      -4.874  17.561   8.279  1.00  0.67           H  
ATOM   1965 2HG1 VAL A 125      -4.527  17.008   9.923  1.00  0.67           H  
ATOM   1966 3HG1 VAL A 125      -3.618  16.340   8.548  1.00  0.67           H  
ATOM   1967 1HG2 VAL A 125      -6.049  15.996   6.705  1.00  0.67           H  
ATOM   1968 2HG2 VAL A 125      -4.810  14.776   6.981  1.00  0.67           H  
ATOM   1969 3HG2 VAL A 125      -6.506  14.377   7.255  1.00  0.67           H  
ATOM   1970  N   PHE A 126      -3.867  14.789  11.509  1.00  0.65           N  
ATOM   1971  CA  PHE A 126      -3.598  15.217  12.862  1.00  0.65           C  
ATOM   1972  C   PHE A 126      -2.727  16.453  12.875  1.00  0.65           C  
ATOM   1973  O   PHE A 126      -1.637  16.467  12.308  1.00  0.65           O  
ATOM   1974  CB  PHE A 126      -2.901  14.095  13.634  1.00  0.65           C  
ATOM   1975  CG  PHE A 126      -3.762  12.899  13.874  1.00  0.65           C  
ATOM   1976  CD1 PHE A 126      -3.885  11.902  12.914  1.00  0.65           C  
ATOM   1977  CD2 PHE A 126      -4.457  12.764  15.064  1.00  0.65           C  
ATOM   1978  CE1 PHE A 126      -4.695  10.814  13.152  1.00  0.65           C  
ATOM   1979  CE2 PHE A 126      -5.263  11.675  15.295  1.00  0.65           C  
ATOM   1980  CZ  PHE A 126      -5.381  10.701  14.332  1.00  0.65           C  
ATOM   1981  H   PHE A 126      -3.113  14.417  10.935  1.00  0.65           H  
ATOM   1982  HA  PHE A 126      -4.540  15.452  13.362  1.00  0.65           H  
ATOM   1983 1HB  PHE A 126      -2.026  13.776  13.074  1.00  0.65           H  
ATOM   1984 2HB  PHE A 126      -2.555  14.474  14.593  1.00  0.65           H  
ATOM   1985  HD1 PHE A 126      -3.339  11.990  11.968  1.00  0.65           H  
ATOM   1986  HD2 PHE A 126      -4.366  13.539  15.818  1.00  0.65           H  
ATOM   1987  HE1 PHE A 126      -4.802  10.048  12.409  1.00  0.65           H  
ATOM   1988  HE2 PHE A 126      -5.807  11.587  16.235  1.00  0.65           H  
ATOM   1989  HZ  PHE A 126      -6.020   9.840  14.500  1.00  0.65           H  
ATOM   1990  N   HIS A 127      -3.204  17.507  13.519  1.00  0.65           N  
ATOM   1991  CA  HIS A 127      -2.408  18.720  13.592  1.00  0.65           C  
ATOM   1992  C   HIS A 127      -1.353  18.482  14.643  1.00  0.65           C  
ATOM   1993  O   HIS A 127      -1.671  18.223  15.802  1.00  0.65           O  
ATOM   1994  CB  HIS A 127      -3.304  19.918  13.917  1.00  0.65           C  
ATOM   1995  CG  HIS A 127      -2.665  21.297  13.950  1.00  0.65           C  
ATOM   1996  ND1 HIS A 127      -3.125  22.282  14.809  1.00  0.65           N  
ATOM   1997  CD2 HIS A 127      -1.641  21.862  13.259  1.00  0.65           C  
ATOM   1998  CE1 HIS A 127      -2.405  23.374  14.652  1.00  0.65           C  
ATOM   1999  NE2 HIS A 127      -1.504  23.152  13.732  1.00  0.65           N  
ATOM   2000  H   HIS A 127      -4.119  17.472  13.964  1.00  0.65           H  
ATOM   2001  HA  HIS A 127      -1.899  18.913  12.659  1.00  0.65           H  
ATOM   2002 1HB  HIS A 127      -4.087  19.960  13.168  1.00  0.65           H  
ATOM   2003 2HB  HIS A 127      -3.787  19.749  14.878  1.00  0.65           H  
ATOM   2004  HD2 HIS A 127      -1.029  21.391  12.487  1.00  0.65           H  
ATOM   2005  HE1 HIS A 127      -2.536  24.304  15.202  1.00  0.65           H  
ATOM   2006  HE2 HIS A 127      -0.800  23.846  13.421  1.00  0.65           H  
ATOM   2007  N   THR A 128      -0.097  18.524  14.211  1.00  0.65           N  
ATOM   2008  CA  THR A 128       1.049  18.245  15.056  1.00  0.65           C  
ATOM   2009  C   THR A 128       2.104  19.356  14.981  1.00  0.65           C  
ATOM   2010  O   THR A 128       3.228  19.106  14.542  1.00  0.65           O  
ATOM   2011  CB  THR A 128       1.676  16.869  14.681  1.00  0.65           C  
ATOM   2012  OG1 THR A 128       2.013  16.802  13.267  1.00  0.65           O  
ATOM   2013  CG2 THR A 128       0.718  15.747  14.998  1.00  0.65           C  
ATOM   2014  H   THR A 128       0.078  18.786  13.246  1.00  0.65           H  
ATOM   2015  HA  THR A 128       0.694  18.161  16.077  1.00  0.65           H  
ATOM   2016  HB  THR A 128       2.583  16.727  15.259  1.00  0.65           H  
ATOM   2017  HG1 THR A 128       2.339  15.923  13.039  1.00  0.65           H  
ATOM   2018 1HG2 THR A 128       1.184  14.802  14.748  1.00  0.65           H  
ATOM   2019 2HG2 THR A 128       0.495  15.774  16.049  1.00  0.65           H  
ATOM   2020 3HG2 THR A 128      -0.194  15.852  14.427  1.00  0.65           H  
ATOM   2021  N   PRO A 129       1.783  20.588  15.452  1.00  0.66           N  
ATOM   2022  CA  PRO A 129       2.568  21.804  15.348  1.00  0.66           C  
ATOM   2023  C   PRO A 129       3.768  21.840  16.269  1.00  0.66           C  
ATOM   2024  O   PRO A 129       3.868  21.074  17.231  1.00  0.66           O  
ATOM   2025  CB  PRO A 129       1.578  22.886  15.777  1.00  0.66           C  
ATOM   2026  CG  PRO A 129       0.650  22.185  16.734  1.00  0.66           C  
ATOM   2027  CD  PRO A 129       0.496  20.804  16.167  1.00  0.66           C  
ATOM   2028  HA  PRO A 129       2.870  21.959  14.304  1.00  0.66           H  
ATOM   2029 1HB  PRO A 129       2.121  23.718  16.213  1.00  0.66           H  
ATOM   2030 2HB  PRO A 129       1.064  23.283  14.896  1.00  0.66           H  
ATOM   2031 1HG  PRO A 129       1.082  22.160  17.737  1.00  0.66           H  
ATOM   2032 2HG  PRO A 129      -0.307  22.726  16.813  1.00  0.66           H  
ATOM   2033 1HD  PRO A 129       0.320  20.093  16.972  1.00  0.66           H  
ATOM   2034 2HD  PRO A 129      -0.323  20.844  15.475  1.00  0.66           H  
ATOM   2035  N   GLY A 130       4.642  22.793  15.995  1.00  0.66           N  
ATOM   2036  CA  GLY A 130       5.812  23.076  16.838  1.00  0.66           C  
ATOM   2037  C   GLY A 130       7.080  23.080  16.012  1.00  0.66           C  
ATOM   2038  O   GLY A 130       7.964  23.905  16.224  1.00  0.66           O  
ATOM   2039  H   GLY A 130       4.488  23.353  15.149  1.00  0.66           H  
ATOM   2040 1HA  GLY A 130       5.691  24.043  17.320  1.00  0.66           H  
ATOM   2041 2HA  GLY A 130       5.878  22.332  17.627  1.00  0.66           H  
ATOM   2042  N   HIS A 131       7.145  22.233  14.996  1.00  0.67           N  
ATOM   2043  CA  HIS A 131       8.218  22.373  14.016  1.00  0.67           C  
ATOM   2044  C   HIS A 131       7.901  23.679  13.285  1.00  0.67           C  
ATOM   2045  O   HIS A 131       8.728  24.578  13.158  1.00  0.67           O  
ATOM   2046  CB  HIS A 131       8.300  21.168  13.090  1.00  0.67           C  
ATOM   2047  CG  HIS A 131       9.318  21.315  11.989  1.00  0.67           C  
ATOM   2048  ND1 HIS A 131      10.674  21.337  12.214  1.00  0.67           N  
ATOM   2049  CD2 HIS A 131       9.156  21.470  10.665  1.00  0.67           C  
ATOM   2050  CE1 HIS A 131      11.307  21.488  11.071  1.00  0.67           C  
ATOM   2051  NE2 HIS A 131      10.412  21.566  10.102  1.00  0.67           N  
ATOM   2052  H   HIS A 131       6.434  21.523  14.882  1.00  0.67           H  
ATOM   2053  HA  HIS A 131       9.184  22.484  14.514  1.00  0.67           H  
ATOM   2054 1HB  HIS A 131       8.564  20.285  13.678  1.00  0.67           H  
ATOM   2055 2HB  HIS A 131       7.327  20.977  12.639  1.00  0.67           H  
ATOM   2056  HD1 HIS A 131      11.137  21.333  13.114  1.00  0.67           H  
ATOM   2057  HD2 HIS A 131       8.266  21.525  10.054  1.00  0.67           H  
ATOM   2058  HE1 HIS A 131      12.393  21.527  11.046  1.00  0.67           H  
ATOM   2059  N   SER A 132       6.640  23.776  12.859  1.00  0.66           N  
ATOM   2060  CA  SER A 132       6.106  24.947  12.175  1.00  0.66           C  
ATOM   2061  C   SER A 132       4.611  25.025  12.587  1.00  0.66           C  
ATOM   2062  O   SER A 132       4.050  24.005  13.021  1.00  0.66           O  
ATOM   2063  CB  SER A 132       6.316  24.801  10.664  1.00  0.66           C  
ATOM   2064  OG  SER A 132       5.514  23.784  10.141  1.00  0.66           O  
ATOM   2065  H   SER A 132       6.038  22.986  13.011  1.00  0.66           H  
ATOM   2066  HA  SER A 132       6.644  25.822  12.534  1.00  0.66           H  
ATOM   2067 1HB  SER A 132       6.127  25.728  10.142  1.00  0.66           H  
ATOM   2068 2HB  SER A 132       7.363  24.551  10.492  1.00  0.66           H  
ATOM   2069  HG  SER A 132       4.692  24.246   9.836  1.00  0.66           H  
ATOM   2070  N   PRO A 133       3.947  26.198  12.512  1.00  0.66           N  
ATOM   2071  CA  PRO A 133       2.565  26.462  12.919  1.00  0.66           C  
ATOM   2072  C   PRO A 133       1.461  25.488  12.522  1.00  0.66           C  
ATOM   2073  O   PRO A 133       0.523  25.250  13.289  1.00  0.66           O  
ATOM   2074  CB  PRO A 133       2.308  27.844  12.343  1.00  0.66           C  
ATOM   2075  CG  PRO A 133       3.643  28.498  12.248  1.00  0.66           C  
ATOM   2076  CD  PRO A 133       4.592  27.393  11.880  1.00  0.66           C  
ATOM   2077  HA  PRO A 133       2.574  26.541  14.043  1.00  0.66           H  
ATOM   2078 1HB  PRO A 133       1.792  27.760  11.356  1.00  0.66           H  
ATOM   2079 2HB  PRO A 133       1.640  28.412  12.995  1.00  0.66           H  
ATOM   2080 1HG  PRO A 133       3.618  29.305  11.502  1.00  0.66           H  
ATOM   2081 2HG  PRO A 133       3.875  28.963  13.221  1.00  0.66           H  
ATOM   2082 1HD  PRO A 133       4.617  27.310  10.778  1.00  0.66           H  
ATOM   2083 2HD  PRO A 133       5.571  27.636  12.311  1.00  0.66           H  
ATOM   2084  N   GLY A 134       1.540  24.932  11.309  1.00  0.65           N  
ATOM   2085  CA  GLY A 134       0.500  24.025  10.824  1.00  0.65           C  
ATOM   2086  C   GLY A 134       1.003  22.646  10.478  1.00  0.65           C  
ATOM   2087  O   GLY A 134       0.398  21.960   9.664  1.00  0.65           O  
ATOM   2088  H   GLY A 134       2.307  25.127  10.663  1.00  0.65           H  
ATOM   2089 1HA  GLY A 134      -0.276  23.945  11.570  1.00  0.65           H  
ATOM   2090 2HA  GLY A 134       0.017  24.456   9.962  1.00  0.65           H  
ATOM   2091  N   SER A 135       2.118  22.223  11.054  1.00  0.64           N  
ATOM   2092  CA  SER A 135       2.588  20.891  10.687  1.00  0.64           C  
ATOM   2093  C   SER A 135       1.526  19.835  10.964  1.00  0.64           C  
ATOM   2094  O   SER A 135       0.920  19.850  12.036  1.00  0.64           O  
ATOM   2095  CB  SER A 135       3.840  20.529  11.456  1.00  0.64           C  
ATOM   2096  OG  SER A 135       4.236  19.223  11.170  1.00  0.64           O  
ATOM   2097  H   SER A 135       2.628  22.807  11.716  1.00  0.64           H  
ATOM   2098  HA  SER A 135       2.808  20.889   9.625  1.00  0.64           H  
ATOM   2099 1HB  SER A 135       4.642  21.224  11.200  1.00  0.64           H  
ATOM   2100 2HB  SER A 135       3.651  20.635  12.520  1.00  0.64           H  
ATOM   2101  HG  SER A 135       3.423  18.694  11.225  1.00  0.64           H  
ATOM   2102  N   VAL A 136       1.337  18.905  10.022  1.00  0.64           N  
ATOM   2103  CA  VAL A 136       0.385  17.813  10.221  1.00  0.64           C  
ATOM   2104  C   VAL A 136       1.014  16.465  10.000  1.00  0.64           C  
ATOM   2105  O   VAL A 136       2.083  16.332   9.401  1.00  0.64           O  
ATOM   2106  CB  VAL A 136      -0.856  17.871   9.278  1.00  0.64           C  
ATOM   2107  CG1 VAL A 136      -1.627  19.107   9.496  1.00  0.64           C  
ATOM   2108  CG2 VAL A 136      -0.443  17.770   7.851  1.00  0.64           C  
ATOM   2109  H   VAL A 136       1.849  18.992   9.144  1.00  0.64           H  
ATOM   2110  HA  VAL A 136       0.035  17.855  11.249  1.00  0.64           H  
ATOM   2111  HB  VAL A 136      -1.512  17.034   9.520  1.00  0.64           H  
ATOM   2112 1HG1 VAL A 136      -2.492  19.103   8.841  1.00  0.64           H  
ATOM   2113 2HG1 VAL A 136      -1.952  19.166  10.512  1.00  0.64           H  
ATOM   2114 3HG1 VAL A 136      -0.992  19.941   9.272  1.00  0.64           H  
ATOM   2115 1HG2 VAL A 136      -1.332  17.793   7.220  1.00  0.64           H  
ATOM   2116 2HG2 VAL A 136       0.200  18.614   7.605  1.00  0.64           H  
ATOM   2117 3HG2 VAL A 136       0.091  16.836   7.699  1.00  0.64           H  
ATOM   2118  N   SER A 137       0.309  15.461  10.464  1.00  0.65           N  
ATOM   2119  CA  SER A 137       0.666  14.089  10.221  1.00  0.65           C  
ATOM   2120  C   SER A 137      -0.562  13.417   9.585  1.00  0.65           C  
ATOM   2121  O   SER A 137      -1.698  13.803   9.876  1.00  0.65           O  
ATOM   2122  CB  SER A 137       1.101  13.466  11.535  1.00  0.65           C  
ATOM   2123  OG  SER A 137       2.258  14.145  12.074  1.00  0.65           O  
ATOM   2124  H   SER A 137      -0.520  15.677  11.015  1.00  0.65           H  
ATOM   2125  HA  SER A 137       1.491  14.045   9.510  1.00  0.65           H  
ATOM   2126 1HB  SER A 137       0.283  13.494  12.257  1.00  0.65           H  
ATOM   2127 2HB  SER A 137       1.350  12.432  11.354  1.00  0.65           H  
ATOM   2128  HG  SER A 137       1.960  15.018  12.371  1.00  0.65           H  
ATOM   2129  N   TYR A 138      -0.352  12.423   8.723  1.00  0.67           N  
ATOM   2130  CA  TYR A 138      -1.484  11.739   8.090  1.00  0.67           C  
ATOM   2131  C   TYR A 138      -1.536  10.279   8.438  1.00  0.67           C  
ATOM   2132  O   TYR A 138      -0.626   9.515   8.096  1.00  0.67           O  
ATOM   2133  CB  TYR A 138      -1.408  11.823   6.572  1.00  0.67           C  
ATOM   2134  CG  TYR A 138      -1.440  13.191   6.005  1.00  0.67           C  
ATOM   2135  CD1 TYR A 138      -0.268  13.912   5.882  1.00  0.67           C  
ATOM   2136  CD2 TYR A 138      -2.626  13.730   5.600  1.00  0.67           C  
ATOM   2137  CE1 TYR A 138      -0.300  15.175   5.364  1.00  0.67           C  
ATOM   2138  CE2 TYR A 138      -2.653  14.992   5.082  1.00  0.67           C  
ATOM   2139  CZ  TYR A 138      -1.486  15.716   4.974  1.00  0.67           C  
ATOM   2140  OH  TYR A 138      -1.511  16.974   4.468  1.00  0.67           O  
ATOM   2141  H   TYR A 138       0.608  12.140   8.513  1.00  0.67           H  
ATOM   2142  HA  TYR A 138      -2.416  12.190   8.439  1.00  0.67           H  
ATOM   2143 1HB  TYR A 138      -0.499  11.345   6.242  1.00  0.67           H  
ATOM   2144 2HB  TYR A 138      -2.245  11.266   6.146  1.00  0.67           H  
ATOM   2145  HD1 TYR A 138       0.681  13.478   6.204  1.00  0.67           H  
ATOM   2146  HD2 TYR A 138      -3.546  13.154   5.693  1.00  0.67           H  
ATOM   2147  HE1 TYR A 138       0.610  15.750   5.263  1.00  0.67           H  
ATOM   2148  HE2 TYR A 138      -3.595  15.415   4.763  1.00  0.67           H  
ATOM   2149  HH  TYR A 138      -0.627  17.384   4.522  1.00  0.67           H  
ATOM   2150  N   TYR A 139      -2.583   9.861   9.116  1.00  0.70           N  
ATOM   2151  CA  TYR A 139      -2.656   8.465   9.477  1.00  0.70           C  
ATOM   2152  C   TYR A 139      -3.455   7.711   8.446  1.00  0.70           C  
ATOM   2153  O   TYR A 139      -4.633   7.987   8.252  1.00  0.70           O  
ATOM   2154  CB  TYR A 139      -3.268   8.328  10.859  1.00  0.70           C  
ATOM   2155  CG  TYR A 139      -3.360   6.931  11.398  1.00  0.70           C  
ATOM   2156  CD1 TYR A 139      -2.217   6.243  11.792  1.00  0.70           C  
ATOM   2157  CD2 TYR A 139      -4.603   6.350  11.550  1.00  0.70           C  
ATOM   2158  CE1 TYR A 139      -2.341   4.978  12.333  1.00  0.70           C  
ATOM   2159  CE2 TYR A 139      -4.715   5.089  12.090  1.00  0.70           C  
ATOM   2160  CZ  TYR A 139      -3.584   4.407  12.486  1.00  0.70           C  
ATOM   2161  OH  TYR A 139      -3.688   3.153  13.053  1.00  0.70           O  
ATOM   2162  H   TYR A 139      -3.322  10.512   9.382  1.00  0.70           H  
ATOM   2163  HA  TYR A 139      -1.660   8.031   9.495  1.00  0.70           H  
ATOM   2164 1HB  TYR A 139      -2.711   8.937  11.572  1.00  0.70           H  
ATOM   2165 2HB  TYR A 139      -4.274   8.720  10.806  1.00  0.70           H  
ATOM   2166  HD1 TYR A 139      -1.234   6.696  11.681  1.00  0.70           H  
ATOM   2167  HD2 TYR A 139      -5.496   6.897  11.248  1.00  0.70           H  
ATOM   2168  HE1 TYR A 139      -1.474   4.430  12.652  1.00  0.70           H  
ATOM   2169  HE2 TYR A 139      -5.696   4.637  12.213  1.00  0.70           H  
ATOM   2170  HH  TYR A 139      -2.806   2.843  13.309  1.00  0.70           H  
ATOM   2171  N   TYR A 140      -2.802   6.777   7.779  1.00  0.74           N  
ATOM   2172  CA  TYR A 140      -3.447   5.952   6.778  1.00  0.74           C  
ATOM   2173  C   TYR A 140      -4.018   4.781   7.522  1.00  0.74           C  
ATOM   2174  O   TYR A 140      -3.290   3.956   8.089  1.00  0.74           O  
ATOM   2175  CB  TYR A 140      -2.463   5.547   5.699  1.00  0.74           C  
ATOM   2176  CG  TYR A 140      -3.003   4.635   4.697  1.00  0.74           C  
ATOM   2177  CD1 TYR A 140      -4.269   4.817   4.146  1.00  0.74           C  
ATOM   2178  CD2 TYR A 140      -2.226   3.602   4.301  1.00  0.74           C  
ATOM   2179  CE1 TYR A 140      -4.728   3.914   3.215  1.00  0.74           C  
ATOM   2180  CE2 TYR A 140      -2.687   2.728   3.385  1.00  0.74           C  
ATOM   2181  CZ  TYR A 140      -3.915   2.861   2.841  1.00  0.74           C  
ATOM   2182  OH  TYR A 140      -4.339   1.932   1.922  1.00  0.74           O  
ATOM   2183  H   TYR A 140      -1.824   6.612   7.981  1.00  0.74           H  
ATOM   2184  HA  TYR A 140      -4.267   6.501   6.322  1.00  0.74           H  
ATOM   2185 1HB  TYR A 140      -2.092   6.432   5.190  1.00  0.74           H  
ATOM   2186 2HB  TYR A 140      -1.610   5.070   6.170  1.00  0.74           H  
ATOM   2187  HD1 TYR A 140      -4.900   5.653   4.457  1.00  0.74           H  
ATOM   2188  HD2 TYR A 140      -1.229   3.473   4.724  1.00  0.74           H  
ATOM   2189  HE1 TYR A 140      -5.710   4.027   2.788  1.00  0.74           H  
ATOM   2190  HE2 TYR A 140      -2.062   1.914   3.077  1.00  0.74           H  
ATOM   2191  HH  TYR A 140      -3.660   1.250   1.833  1.00  0.74           H  
ATOM   2192  N   GLN A 141      -5.338   4.730   7.561  1.00  0.78           N  
ATOM   2193  CA  GLN A 141      -5.983   3.770   8.426  1.00  0.78           C  
ATOM   2194  C   GLN A 141      -5.835   2.312   8.003  1.00  0.78           C  
ATOM   2195  O   GLN A 141      -5.493   1.458   8.817  1.00  0.78           O  
ATOM   2196  CB  GLN A 141      -7.468   4.122   8.499  1.00  0.78           C  
ATOM   2197  CG  GLN A 141      -7.782   5.455   9.205  1.00  0.78           C  
ATOM   2198  CD  GLN A 141      -9.266   5.819   9.084  1.00  0.78           C  
ATOM   2199  OE1 GLN A 141     -10.083   4.966   8.703  1.00  0.78           O  
ATOM   2200  NE2 GLN A 141      -9.632   7.062   9.396  1.00  0.78           N  
ATOM   2201  H   GLN A 141      -5.891   5.398   7.013  1.00  0.78           H  
ATOM   2202  HA  GLN A 141      -5.547   3.876   9.421  1.00  0.78           H  
ATOM   2203 1HB  GLN A 141      -7.882   4.172   7.487  1.00  0.78           H  
ATOM   2204 2HB  GLN A 141      -7.994   3.335   9.029  1.00  0.78           H  
ATOM   2205 1HG  GLN A 141      -7.542   5.358  10.263  1.00  0.78           H  
ATOM   2206 2HG  GLN A 141      -7.185   6.260   8.755  1.00  0.78           H  
ATOM   2207 1HE2 GLN A 141     -10.594   7.324   9.327  1.00  0.78           H  
ATOM   2208 2HE2 GLN A 141      -8.964   7.758   9.713  1.00  0.78           H  
ATOM   2209  N   LYS A 142      -5.993   2.025   6.719  1.00  0.79           N  
ATOM   2210  CA  LYS A 142      -6.008   0.632   6.270  1.00  0.79           C  
ATOM   2211  C   LYS A 142      -4.725  -0.160   6.527  1.00  0.79           C  
ATOM   2212  O   LYS A 142      -4.788  -1.365   6.774  1.00  0.79           O  
ATOM   2213  CB  LYS A 142      -6.402   0.571   4.801  1.00  0.79           C  
ATOM   2214  CG  LYS A 142      -7.876   0.907   4.577  1.00  0.79           C  
ATOM   2215  CD  LYS A 142      -8.279   0.839   3.108  1.00  0.79           C  
ATOM   2216  CE  LYS A 142      -9.784   1.106   2.944  1.00  0.79           C  
ATOM   2217  NZ  LYS A 142     -10.226   1.045   1.524  1.00  0.79           N  
ATOM   2218  H   LYS A 142      -6.187   2.768   6.065  1.00  0.79           H  
ATOM   2219  HA  LYS A 142      -6.798   0.128   6.826  1.00  0.79           H  
ATOM   2220 1HB  LYS A 142      -5.809   1.273   4.238  1.00  0.79           H  
ATOM   2221 2HB  LYS A 142      -6.199  -0.423   4.402  1.00  0.79           H  
ATOM   2222 1HG  LYS A 142      -8.492   0.208   5.145  1.00  0.79           H  
ATOM   2223 2HG  LYS A 142      -8.067   1.916   4.951  1.00  0.79           H  
ATOM   2224 1HD  LYS A 142      -7.718   1.587   2.537  1.00  0.79           H  
ATOM   2225 2HD  LYS A 142      -8.043  -0.147   2.710  1.00  0.79           H  
ATOM   2226 1HE  LYS A 142     -10.335   0.358   3.514  1.00  0.79           H  
ATOM   2227 2HE  LYS A 142     -10.018   2.095   3.339  1.00  0.79           H  
ATOM   2228 1HZ  LYS A 142     -11.218   1.221   1.482  1.00  0.79           H  
ATOM   2229 2HZ  LYS A 142      -9.727   1.769   0.966  1.00  0.79           H  
ATOM   2230 3HZ  LYS A 142     -10.032   0.134   1.144  1.00  0.79           H  
ATOM   2231  N   GLU A 143      -3.573   0.493   6.456  1.00  0.79           N  
ATOM   2232  CA  GLU A 143      -2.303  -0.182   6.695  1.00  0.79           C  
ATOM   2233  C   GLU A 143      -1.634   0.204   8.013  1.00  0.79           C  
ATOM   2234  O   GLU A 143      -0.489  -0.182   8.252  1.00  0.79           O  
ATOM   2235  CB  GLU A 143      -1.327   0.052   5.543  1.00  0.79           C  
ATOM   2236  CG  GLU A 143      -1.747  -0.578   4.203  1.00  0.79           C  
ATOM   2237  CD  GLU A 143      -0.706  -0.378   3.100  1.00  0.79           C  
ATOM   2238  OE1 GLU A 143       0.312   0.212   3.371  1.00  0.79           O  
ATOM   2239  OE2 GLU A 143      -0.947  -0.795   1.973  1.00  0.79           O  
ATOM   2240  H   GLU A 143      -3.581   1.480   6.246  1.00  0.79           H  
ATOM   2241  HA  GLU A 143      -2.497  -1.253   6.736  1.00  0.79           H  
ATOM   2242 1HB  GLU A 143      -1.206   1.115   5.394  1.00  0.79           H  
ATOM   2243 2HB  GLU A 143      -0.349  -0.343   5.810  1.00  0.79           H  
ATOM   2244 1HG  GLU A 143      -1.884  -1.645   4.358  1.00  0.79           H  
ATOM   2245 2HG  GLU A 143      -2.706  -0.172   3.894  1.00  0.79           H  
ATOM   2246  N   ALA A 144      -2.312   0.985   8.859  1.00  0.77           N  
ATOM   2247  CA  ALA A 144      -1.703   1.470  10.101  1.00  0.77           C  
ATOM   2248  C   ALA A 144      -0.348   2.149   9.850  1.00  0.77           C  
ATOM   2249  O   ALA A 144       0.665   1.779  10.469  1.00  0.77           O  
ATOM   2250  CB  ALA A 144      -1.532   0.331  11.094  1.00  0.77           C  
ATOM   2251  H   ALA A 144      -3.281   1.236   8.658  1.00  0.77           H  
ATOM   2252  HA  ALA A 144      -2.375   2.217  10.527  1.00  0.77           H  
ATOM   2253 1HB  ALA A 144      -1.113   0.723  12.024  1.00  0.77           H  
ATOM   2254 2HB  ALA A 144      -2.506  -0.110  11.294  1.00  0.77           H  
ATOM   2255 3HB  ALA A 144      -0.863  -0.426  10.695  1.00  0.77           H  
ATOM   2256  N   VAL A 145      -0.332   3.109   8.915  1.00  0.73           N  
ATOM   2257  CA  VAL A 145       0.898   3.836   8.585  1.00  0.73           C  
ATOM   2258  C   VAL A 145       0.721   5.316   8.797  1.00  0.73           C  
ATOM   2259  O   VAL A 145      -0.207   5.929   8.274  1.00  0.73           O  
ATOM   2260  CB  VAL A 145       1.335   3.625   7.123  1.00  0.73           C  
ATOM   2261  CG1 VAL A 145       2.640   4.450   6.825  1.00  0.73           C  
ATOM   2262  CG2 VAL A 145       1.517   2.166   6.877  1.00  0.73           C  
ATOM   2263  H   VAL A 145      -1.217   3.355   8.467  1.00  0.73           H  
ATOM   2264  HA  VAL A 145       1.696   3.488   9.237  1.00  0.73           H  
ATOM   2265  HB  VAL A 145       0.562   4.003   6.464  1.00  0.73           H  
ATOM   2266 1HG1 VAL A 145       2.928   4.318   5.791  1.00  0.73           H  
ATOM   2267 2HG1 VAL A 145       2.464   5.509   7.003  1.00  0.73           H  
ATOM   2268 3HG1 VAL A 145       3.451   4.111   7.473  1.00  0.73           H  
ATOM   2269 1HG2 VAL A 145       1.787   1.998   5.851  1.00  0.73           H  
ATOM   2270 2HG2 VAL A 145       2.287   1.767   7.530  1.00  0.73           H  
ATOM   2271 3HG2 VAL A 145       0.592   1.673   7.075  1.00  0.73           H  
ATOM   2272  N   LEU A 146       1.602   5.895   9.566  1.00  0.70           N  
ATOM   2273  CA  LEU A 146       1.540   7.308   9.822  1.00  0.70           C  
ATOM   2274  C   LEU A 146       2.578   8.008   8.973  1.00  0.70           C  
ATOM   2275  O   LEU A 146       3.755   7.657   9.025  1.00  0.70           O  
ATOM   2276  CB  LEU A 146       1.795   7.585  11.296  1.00  0.70           C  
ATOM   2277  CG  LEU A 146       1.768   9.042  11.706  1.00  0.70           C  
ATOM   2278  CD1 LEU A 146       0.349   9.538  11.542  1.00  0.70           C  
ATOM   2279  CD2 LEU A 146       2.271   9.184  13.114  1.00  0.70           C  
ATOM   2280  H   LEU A 146       2.354   5.336   9.956  1.00  0.70           H  
ATOM   2281  HA  LEU A 146       0.561   7.685   9.548  1.00  0.70           H  
ATOM   2282 1HB  LEU A 146       1.047   7.075  11.877  1.00  0.70           H  
ATOM   2283 2HB  LEU A 146       2.759   7.177  11.553  1.00  0.70           H  
ATOM   2284  HG  LEU A 146       2.410   9.629  11.046  1.00  0.70           H  
ATOM   2285 1HD1 LEU A 146       0.274  10.573  11.813  1.00  0.70           H  
ATOM   2286 2HD1 LEU A 146       0.072   9.411  10.517  1.00  0.70           H  
ATOM   2287 3HD1 LEU A 146      -0.312   8.961  12.170  1.00  0.70           H  
ATOM   2288 1HD2 LEU A 146       2.241  10.235  13.396  1.00  0.70           H  
ATOM   2289 2HD2 LEU A 146       1.649   8.608  13.778  1.00  0.70           H  
ATOM   2290 3HD2 LEU A 146       3.295   8.828  13.176  1.00  0.70           H  
ATOM   2291  N   PHE A 147       2.168   8.974   8.187  1.00  0.67           N  
ATOM   2292  CA  PHE A 147       3.129   9.719   7.404  1.00  0.67           C  
ATOM   2293  C   PHE A 147       3.345  11.016   8.158  1.00  0.67           C  
ATOM   2294  O   PHE A 147       2.390  11.758   8.412  1.00  0.67           O  
ATOM   2295  CB  PHE A 147       2.630   9.960   5.989  1.00  0.67           C  
ATOM   2296  CG  PHE A 147       2.441   8.674   5.154  1.00  0.67           C  
ATOM   2297  CD1 PHE A 147       1.250   7.930   5.225  1.00  0.67           C  
ATOM   2298  CD2 PHE A 147       3.450   8.206   4.315  1.00  0.67           C  
ATOM   2299  CE1 PHE A 147       1.083   6.772   4.461  1.00  0.67           C  
ATOM   2300  CE2 PHE A 147       3.273   7.047   3.564  1.00  0.67           C  
ATOM   2301  CZ  PHE A 147       2.095   6.339   3.635  1.00  0.67           C  
ATOM   2302  H   PHE A 147       1.175   9.203   8.141  1.00  0.67           H  
ATOM   2303  HA  PHE A 147       4.079   9.181   7.358  1.00  0.67           H  
ATOM   2304 1HB  PHE A 147       1.673  10.484   6.027  1.00  0.67           H  
ATOM   2305 2HB  PHE A 147       3.331  10.607   5.470  1.00  0.67           H  
ATOM   2306  HD1 PHE A 147       0.439   8.275   5.882  1.00  0.67           H  
ATOM   2307  HD2 PHE A 147       4.386   8.761   4.254  1.00  0.67           H  
ATOM   2308  HE1 PHE A 147       0.158   6.207   4.520  1.00  0.67           H  
ATOM   2309  HE2 PHE A 147       4.061   6.693   2.917  1.00  0.67           H  
ATOM   2310  HZ  PHE A 147       1.968   5.436   3.040  1.00  0.67           H  
ATOM   2311  N   SER A 148       4.567  11.258   8.600  1.00  0.67           N  
ATOM   2312  CA  SER A 148       4.808  12.409   9.463  1.00  0.67           C  
ATOM   2313  C   SER A 148       5.649  13.475   8.799  1.00  0.67           C  
ATOM   2314  O   SER A 148       6.397  13.203   7.862  1.00  0.67           O  
ATOM   2315  CB  SER A 148       5.471  11.970  10.771  1.00  0.67           C  
ATOM   2316  OG  SER A 148       4.617  11.142  11.512  1.00  0.67           O  
ATOM   2317  H   SER A 148       5.338  10.645   8.325  1.00  0.67           H  
ATOM   2318  HA  SER A 148       3.848  12.856   9.713  1.00  0.67           H  
ATOM   2319 1HB  SER A 148       6.393  11.438  10.549  1.00  0.67           H  
ATOM   2320 2HB  SER A 148       5.731  12.852  11.358  1.00  0.67           H  
ATOM   2321  HG  SER A 148       3.771  11.604  11.546  1.00  0.67           H  
ATOM   2322  N   GLY A 149       5.540  14.688   9.308  1.00  0.69           N  
ATOM   2323  CA  GLY A 149       6.384  15.763   8.828  1.00  0.69           C  
ATOM   2324  C   GLY A 149       7.634  15.734   9.664  1.00  0.69           C  
ATOM   2325  O   GLY A 149       7.947  14.720  10.293  1.00  0.69           O  
ATOM   2326  H   GLY A 149       4.872  14.868  10.047  1.00  0.69           H  
ATOM   2327 1HA  GLY A 149       6.621  15.626   7.775  1.00  0.69           H  
ATOM   2328 2HA  GLY A 149       5.878  16.722   8.938  1.00  0.69           H  
ATOM   2329  N   ASP A 150       8.335  16.841   9.751  1.00  0.73           N  
ATOM   2330  CA  ASP A 150       9.572  16.860  10.505  1.00  0.73           C  
ATOM   2331  C   ASP A 150       9.259  17.101  11.981  1.00  0.73           C  
ATOM   2332  O   ASP A 150       9.580  18.127  12.552  1.00  0.73           O  
ATOM   2333  CB  ASP A 150      10.489  17.934   9.937  1.00  0.73           C  
ATOM   2334  CG  ASP A 150      11.019  17.594   8.523  1.00  0.73           C  
ATOM   2335  OD1 ASP A 150      11.367  16.448   8.294  1.00  0.73           O  
ATOM   2336  OD2 ASP A 150      11.007  18.469   7.662  1.00  0.73           O  
ATOM   2337  H   ASP A 150       8.025  17.668   9.266  1.00  0.73           H  
ATOM   2338  HA  ASP A 150      10.057  15.894  10.410  1.00  0.73           H  
ATOM   2339 1HB  ASP A 150       9.944  18.863   9.880  1.00  0.73           H  
ATOM   2340 2HB  ASP A 150      11.335  18.093  10.607  1.00  0.73           H  
ATOM   2341  N   VAL A 151       8.595  16.111  12.561  1.00  0.79           N  
ATOM   2342  CA  VAL A 151       8.104  16.085  13.929  1.00  0.79           C  
ATOM   2343  C   VAL A 151       8.852  15.002  14.701  1.00  0.79           C  
ATOM   2344  O   VAL A 151       9.433  15.272  15.759  1.00  0.79           O  
ATOM   2345  CB  VAL A 151       6.577  15.826  13.904  1.00  0.79           C  
ATOM   2346  CG1 VAL A 151       5.976  15.688  15.298  1.00  0.79           C  
ATOM   2347  CG2 VAL A 151       5.884  16.976  13.173  1.00  0.79           C  
ATOM   2348  H   VAL A 151       8.408  15.322  11.958  1.00  0.79           H  
ATOM   2349  HA  VAL A 151       8.300  17.052  14.391  1.00  0.79           H  
ATOM   2350  HB  VAL A 151       6.394  14.890  13.375  1.00  0.79           H  
ATOM   2351 1HG1 VAL A 151       4.914  15.500  15.213  1.00  0.79           H  
ATOM   2352 2HG1 VAL A 151       6.445  14.876  15.809  1.00  0.79           H  
ATOM   2353 3HG1 VAL A 151       6.102  16.574  15.851  1.00  0.79           H  
ATOM   2354 1HG2 VAL A 151       4.810  16.785  13.133  1.00  0.79           H  
ATOM   2355 2HG2 VAL A 151       6.061  17.915  13.709  1.00  0.79           H  
ATOM   2356 3HG2 VAL A 151       6.266  17.068  12.160  1.00  0.79           H  
ATOM   2357  N   LEU A 152       8.838  13.793  14.143  1.00  0.86           N  
ATOM   2358  CA  LEU A 152       9.510  12.621  14.715  1.00  0.86           C  
ATOM   2359  C   LEU A 152      10.448  11.898  13.774  1.00  0.86           C  
ATOM   2360  O   LEU A 152      10.132  11.655  12.610  1.00  0.86           O  
ATOM   2361  CB  LEU A 152       8.501  11.582  15.191  1.00  0.86           C  
ATOM   2362  CG  LEU A 152       7.696  11.943  16.381  1.00  0.86           C  
ATOM   2363  CD1 LEU A 152       6.652  10.962  16.565  1.00  0.86           C  
ATOM   2364  CD2 LEU A 152       8.606  11.926  17.573  1.00  0.86           C  
ATOM   2365  H   LEU A 152       8.341  13.672  13.273  1.00  0.86           H  
ATOM   2366  HA  LEU A 152      10.101  12.954  15.568  1.00  0.86           H  
ATOM   2367 1HB  LEU A 152       7.805  11.363  14.382  1.00  0.86           H  
ATOM   2368 2HB  LEU A 152       9.043  10.655  15.429  1.00  0.86           H  
ATOM   2369  HG  LEU A 152       7.248  12.905  16.251  1.00  0.86           H  
ATOM   2370 1HD1 LEU A 152       6.064  11.201  17.434  1.00  0.86           H  
ATOM   2371 2HD1 LEU A 152       6.022  10.945  15.692  1.00  0.86           H  
ATOM   2372 3HD1 LEU A 152       7.105   9.999  16.695  1.00  0.86           H  
ATOM   2373 1HD2 LEU A 152       8.041  12.152  18.450  1.00  0.86           H  
ATOM   2374 2HD2 LEU A 152       9.052  10.933  17.680  1.00  0.86           H  
ATOM   2375 3HD2 LEU A 152       9.390  12.658  17.433  1.00  0.86           H  
ATOM   2376  N   PHE A 153      11.575  11.498  14.347  1.00  0.92           N  
ATOM   2377  CA  PHE A 153      12.601  10.707  13.705  1.00  0.92           C  
ATOM   2378  C   PHE A 153      12.933   9.560  14.649  1.00  0.92           C  
ATOM   2379  O   PHE A 153      12.746   9.685  15.862  1.00  0.92           O  
ATOM   2380  CB  PHE A 153      13.810  11.579  13.419  1.00  0.92           C  
ATOM   2381  CG  PHE A 153      13.418  12.740  12.622  1.00  0.92           C  
ATOM   2382  CD1 PHE A 153      12.997  13.894  13.270  1.00  0.92           C  
ATOM   2383  CD2 PHE A 153      13.416  12.708  11.237  1.00  0.92           C  
ATOM   2384  CE1 PHE A 153      12.589  14.963  12.558  1.00  0.92           C  
ATOM   2385  CE2 PHE A 153      13.008  13.807  10.543  1.00  0.92           C  
ATOM   2386  CZ  PHE A 153      12.603  14.925  11.202  1.00  0.92           C  
ATOM   2387  H   PHE A 153      11.766  11.787  15.305  1.00  0.92           H  
ATOM   2388  HA  PHE A 153      12.211  10.302  12.764  1.00  0.92           H  
ATOM   2389 1HB  PHE A 153      14.238  11.919  14.351  1.00  0.92           H  
ATOM   2390 2HB  PHE A 153      14.566  11.015  12.881  1.00  0.92           H  
ATOM   2391  HD1 PHE A 153      12.985  13.926  14.360  1.00  0.92           H  
ATOM   2392  HD2 PHE A 153      13.738  11.805  10.702  1.00  0.92           H  
ATOM   2393  HE1 PHE A 153      12.256  15.834  13.067  1.00  0.92           H  
ATOM   2394  HE2 PHE A 153      12.994  13.810   9.481  1.00  0.92           H  
ATOM   2395  HZ  PHE A 153      12.284  15.779  10.627  1.00  0.92           H  
ATOM   2396  N   GLN A 154      13.493   8.474  14.146  1.00  0.96           N  
ATOM   2397  CA  GLN A 154      13.748   7.286  14.969  1.00  0.96           C  
ATOM   2398  C   GLN A 154      14.302   7.555  16.379  1.00  0.96           C  
ATOM   2399  O   GLN A 154      13.892   6.912  17.344  1.00  0.96           O  
ATOM   2400  CB  GLN A 154      14.751   6.384  14.247  1.00  0.96           C  
ATOM   2401  CG  GLN A 154      14.961   5.035  14.916  1.00  0.96           C  
ATOM   2402  CD  GLN A 154      16.074   4.220  14.260  1.00  0.96           C  
ATOM   2403  OE1 GLN A 154      17.270   4.574  14.309  1.00  0.96           O  
ATOM   2404  NE2 GLN A 154      15.693   3.113  13.629  1.00  0.96           N  
ATOM   2405  H   GLN A 154      13.681   8.434  13.157  1.00  0.96           H  
ATOM   2406  HA  GLN A 154      12.807   6.752  15.076  1.00  0.96           H  
ATOM   2407 1HB  GLN A 154      14.401   6.195  13.230  1.00  0.96           H  
ATOM   2408 2HB  GLN A 154      15.716   6.880  14.181  1.00  0.96           H  
ATOM   2409 1HG  GLN A 154      15.194   5.184  15.960  1.00  0.96           H  
ATOM   2410 2HG  GLN A 154      14.034   4.467  14.829  1.00  0.96           H  
ATOM   2411 1HE2 GLN A 154      16.372   2.534  13.178  1.00  0.96           H  
ATOM   2412 2HE2 GLN A 154      14.722   2.853  13.605  1.00  0.96           H  
ATOM   2413  N   GLN A 155      15.275   8.452  16.493  1.00  0.97           N  
ATOM   2414  CA  GLN A 155      15.904   8.745  17.778  1.00  0.97           C  
ATOM   2415  C   GLN A 155      15.909  10.239  18.119  1.00  0.97           C  
ATOM   2416  O   GLN A 155      16.725  10.689  18.923  1.00  0.97           O  
ATOM   2417  CB  GLN A 155      17.336   8.207  17.766  1.00  0.97           C  
ATOM   2418  CG  GLN A 155      17.435   6.689  17.600  1.00  0.97           C  
ATOM   2419  CD  GLN A 155      18.860   6.189  17.519  1.00  0.97           C  
ATOM   2420  OE1 GLN A 155      19.665   6.391  18.437  1.00  0.97           O  
ATOM   2421  NE2 GLN A 155      19.185   5.516  16.413  1.00  0.97           N  
ATOM   2422  H   GLN A 155      15.576   8.956  15.672  1.00  0.97           H  
ATOM   2423  HA  GLN A 155      15.344   8.232  18.562  1.00  0.97           H  
ATOM   2424 1HB  GLN A 155      17.885   8.672  16.945  1.00  0.97           H  
ATOM   2425 2HB  GLN A 155      17.835   8.484  18.696  1.00  0.97           H  
ATOM   2426 1HG  GLN A 155      16.930   6.193  18.433  1.00  0.97           H  
ATOM   2427 2HG  GLN A 155      16.960   6.425  16.668  1.00  0.97           H  
ATOM   2428 1HE2 GLN A 155      20.111   5.159  16.301  1.00  0.97           H  
ATOM   2429 2HE2 GLN A 155      18.487   5.348  15.678  1.00  0.97           H  
ATOM   2430  N   SER A 156      15.039  11.019  17.478  1.00  0.96           N  
ATOM   2431  CA  SER A 156      15.049  12.473  17.697  1.00  0.96           C  
ATOM   2432  C   SER A 156      13.749  13.162  17.283  1.00  0.96           C  
ATOM   2433  O   SER A 156      12.826  12.536  16.764  1.00  0.96           O  
ATOM   2434  CB  SER A 156      16.231  13.123  16.979  1.00  0.96           C  
ATOM   2435  OG  SER A 156      16.061  13.120  15.597  1.00  0.96           O  
ATOM   2436  H   SER A 156      14.347  10.591  16.860  1.00  0.96           H  
ATOM   2437  HA  SER A 156      15.182  12.641  18.767  1.00  0.96           H  
ATOM   2438 1HB  SER A 156      16.349  14.149  17.325  1.00  0.96           H  
ATOM   2439 2HB  SER A 156      17.147  12.593  17.231  1.00  0.96           H  
ATOM   2440  HG  SER A 156      15.378  13.782  15.420  1.00  0.96           H  
ATOM   2441  N   ILE A 157      13.664  14.462  17.528  1.00  0.94           N  
ATOM   2442  CA  ILE A 157      12.475  15.214  17.136  1.00  0.94           C  
ATOM   2443  C   ILE A 157      12.859  16.349  16.207  1.00  0.94           C  
ATOM   2444  O   ILE A 157      14.045  16.648  16.035  1.00  0.94           O  
ATOM   2445  CB  ILE A 157      11.722  15.770  18.353  1.00  0.94           C  
ATOM   2446  CG1 ILE A 157      12.586  16.764  19.104  1.00  0.94           C  
ATOM   2447  CG2 ILE A 157      11.291  14.647  19.249  1.00  0.94           C  
ATOM   2448  CD1 ILE A 157      11.850  17.479  20.195  1.00  0.94           C  
ATOM   2449  H   ILE A 157      14.429  14.948  17.976  1.00  0.94           H  
ATOM   2450  HA  ILE A 157      11.798  14.555  16.596  1.00  0.94           H  
ATOM   2451  HB  ILE A 157      10.832  16.306  18.013  1.00  0.94           H  
ATOM   2452 1HG1 ILE A 157      13.423  16.255  19.529  1.00  0.94           H  
ATOM   2453 2HG1 ILE A 157      12.955  17.517  18.401  1.00  0.94           H  
ATOM   2454 1HG2 ILE A 157      10.739  15.037  20.097  1.00  0.94           H  
ATOM   2455 2HG2 ILE A 157      10.659  13.979  18.690  1.00  0.94           H  
ATOM   2456 3HG2 ILE A 157      12.159  14.113  19.592  1.00  0.94           H  
ATOM   2457 1HD1 ILE A 157      12.522  18.173  20.678  1.00  0.94           H  
ATOM   2458 2HD1 ILE A 157      11.012  18.015  19.787  1.00  0.94           H  
ATOM   2459 3HD1 ILE A 157      11.497  16.770  20.905  1.00  0.94           H  
ATOM   2460  N   GLY A 158      11.858  16.968  15.619  1.00  0.93           N  
ATOM   2461  CA  GLY A 158      12.054  18.074  14.697  1.00  0.93           C  
ATOM   2462  C   GLY A 158      12.735  19.270  15.316  1.00  0.93           C  
ATOM   2463  O   GLY A 158      12.629  19.531  16.515  1.00  0.93           O  
ATOM   2464  H   GLY A 158      10.912  16.624  15.798  1.00  0.93           H  
ATOM   2465 1HA  GLY A 158      12.632  17.754  13.837  1.00  0.93           H  
ATOM   2466 2HA  GLY A 158      11.088  18.385  14.326  1.00  0.93           H  
ATOM   2467  N   ARG A 159      13.422  20.018  14.471  1.00  0.93           N  
ATOM   2468  CA  ARG A 159      14.083  21.241  14.860  1.00  0.93           C  
ATOM   2469  C   ARG A 159      13.003  22.284  15.093  1.00  0.93           C  
ATOM   2470  O   ARG A 159      12.007  22.306  14.367  1.00  0.93           O  
ATOM   2471  CB  ARG A 159      15.081  21.683  13.806  1.00  0.93           C  
ATOM   2472  CG  ARG A 159      15.974  22.833  14.207  1.00  0.93           C  
ATOM   2473  CD  ARG A 159      17.024  23.115  13.196  1.00  0.93           C  
ATOM   2474  NE  ARG A 159      17.924  24.159  13.652  1.00  0.93           N  
ATOM   2475  CZ  ARG A 159      18.965  24.644  12.950  1.00  0.93           C  
ATOM   2476  NH1 ARG A 159      19.232  24.181  11.745  1.00  0.93           N  
ATOM   2477  NH2 ARG A 159      19.723  25.586  13.481  1.00  0.93           N  
ATOM   2478  H   ARG A 159      13.492  19.716  13.500  1.00  0.93           H  
ATOM   2479  HA  ARG A 159      14.612  21.081  15.805  1.00  0.93           H  
ATOM   2480 1HB  ARG A 159      15.720  20.839  13.555  1.00  0.93           H  
ATOM   2481 2HB  ARG A 159      14.544  21.973  12.900  1.00  0.93           H  
ATOM   2482 1HG  ARG A 159      15.385  23.733  14.312  1.00  0.93           H  
ATOM   2483 2HG  ARG A 159      16.462  22.609  15.159  1.00  0.93           H  
ATOM   2484 1HD  ARG A 159      17.610  22.216  13.017  1.00  0.93           H  
ATOM   2485 2HD  ARG A 159      16.562  23.443  12.265  1.00  0.93           H  
ATOM   2486  HE  ARG A 159      17.756  24.557  14.597  1.00  0.93           H  
ATOM   2487 1HH1 ARG A 159      18.651  23.460  11.341  1.00  0.93           H  
ATOM   2488 2HH1 ARG A 159      20.015  24.549  11.225  1.00  0.93           H  
ATOM   2489 1HH2 ARG A 159      19.514  25.932  14.416  1.00  0.93           H  
ATOM   2490 2HH2 ARG A 159      20.507  25.952  12.965  1.00  0.93           H  
ATOM   2491  N   THR A 160      13.148  23.106  16.118  1.00  0.95           N  
ATOM   2492  CA  THR A 160      12.155  24.125  16.458  1.00  0.95           C  
ATOM   2493  C   THR A 160      12.714  25.541  16.417  1.00  0.95           C  
ATOM   2494  O   THR A 160      12.250  26.431  17.131  1.00  0.95           O  
ATOM   2495  CB  THR A 160      11.540  23.828  17.823  1.00  0.95           C  
ATOM   2496  OG1 THR A 160      12.579  23.736  18.814  1.00  0.95           O  
ATOM   2497  CG2 THR A 160      10.741  22.535  17.737  1.00  0.95           C  
ATOM   2498  H   THR A 160      13.988  23.030  16.695  1.00  0.95           H  
ATOM   2499  HA  THR A 160      11.350  24.072  15.724  1.00  0.95           H  
ATOM   2500  HB  THR A 160      10.873  24.645  18.089  1.00  0.95           H  
ATOM   2501  HG1 THR A 160      13.182  24.488  18.729  1.00  0.95           H  
ATOM   2502 1HG2 THR A 160      10.277  22.311  18.662  1.00  0.95           H  
ATOM   2503 2HG2 THR A 160       9.979  22.640  16.979  1.00  0.95           H  
ATOM   2504 3HG2 THR A 160      11.405  21.719  17.470  1.00  0.95           H  
ATOM   2505  N   ASP A 161      13.701  25.737  15.557  1.00  0.98           N  
ATOM   2506  CA  ASP A 161      14.389  27.013  15.347  1.00  0.98           C  
ATOM   2507  C   ASP A 161      13.858  27.705  14.087  1.00  0.98           C  
ATOM   2508  O   ASP A 161      14.560  28.487  13.444  1.00  0.98           O  
ATOM   2509  CB  ASP A 161      15.889  26.783  15.188  1.00  0.98           C  
ATOM   2510  CG  ASP A 161      16.562  26.227  16.437  1.00  0.98           C  
ATOM   2511  OD1 ASP A 161      16.272  26.678  17.516  1.00  0.98           O  
ATOM   2512  OD2 ASP A 161      17.356  25.321  16.286  1.00  0.98           O  
ATOM   2513  H   ASP A 161      13.990  24.941  15.012  1.00  0.98           H  
ATOM   2514  HA  ASP A 161      14.208  27.658  16.205  1.00  0.98           H  
ATOM   2515 1HB  ASP A 161      16.059  26.120  14.353  1.00  0.98           H  
ATOM   2516 2HB  ASP A 161      16.362  27.734  14.942  1.00  0.98           H  
ATOM   2517  N   LEU A 162      12.625  27.365  13.731  1.00  0.99           N  
ATOM   2518  CA  LEU A 162      11.928  27.876  12.563  1.00  0.99           C  
ATOM   2519  C   LEU A 162      10.973  28.982  12.966  1.00  0.99           C  
ATOM   2520  O   LEU A 162      10.491  29.029  14.102  1.00  0.99           O  
ATOM   2521  CB  LEU A 162      11.093  26.776  11.902  1.00  0.99           C  
ATOM   2522  CG  LEU A 162      11.813  25.727  11.068  1.00  0.99           C  
ATOM   2523  CD1 LEU A 162      12.526  24.728  12.017  1.00  0.99           C  
ATOM   2524  CD2 LEU A 162      10.776  25.026  10.174  1.00  0.99           C  
ATOM   2525  H   LEU A 162      12.131  26.719  14.325  1.00  0.99           H  
ATOM   2526  HA  LEU A 162      12.654  28.277  11.853  1.00  0.99           H  
ATOM   2527 1HB  LEU A 162      10.576  26.241  12.698  1.00  0.99           H  
ATOM   2528 2HB  LEU A 162      10.332  27.247  11.275  1.00  0.99           H  
ATOM   2529  HG  LEU A 162      12.568  26.199  10.442  1.00  0.99           H  
ATOM   2530 1HD1 LEU A 162      13.041  23.969  11.434  1.00  0.99           H  
ATOM   2531 2HD1 LEU A 162      13.243  25.252  12.631  1.00  0.99           H  
ATOM   2532 3HD1 LEU A 162      11.777  24.251  12.657  1.00  0.99           H  
ATOM   2533 1HD2 LEU A 162      11.269  24.268   9.567  1.00  0.99           H  
ATOM   2534 2HD2 LEU A 162      10.020  24.550  10.805  1.00  0.99           H  
ATOM   2535 3HD2 LEU A 162      10.296  25.757   9.524  1.00  0.99           H  
ATOM   2536  N   ARG A 163      10.683  29.884  12.042  1.00  0.99           N  
ATOM   2537  CA  ARG A 163       9.717  30.920  12.351  1.00  0.99           C  
ATOM   2538  C   ARG A 163       8.395  30.288  12.770  1.00  0.99           C  
ATOM   2539  O   ARG A 163       7.854  29.443  12.062  1.00  0.99           O  
ATOM   2540  CB  ARG A 163       9.510  31.811  11.130  1.00  0.99           C  
ATOM   2541  CG  ARG A 163       8.577  32.985  11.319  1.00  0.99           C  
ATOM   2542  CD  ARG A 163       8.561  33.859  10.111  1.00  0.99           C  
ATOM   2543  NE  ARG A 163       7.651  34.973  10.267  1.00  0.99           N  
ATOM   2544  CZ  ARG A 163       7.586  36.027   9.435  1.00  0.99           C  
ATOM   2545  NH1 ARG A 163       8.396  36.098   8.406  1.00  0.99           N  
ATOM   2546  NH2 ARG A 163       6.709  36.989   9.658  1.00  0.99           N  
ATOM   2547  H   ARG A 163      11.113  29.838  11.129  1.00  0.99           H  
ATOM   2548  HA  ARG A 163      10.099  31.524  13.176  1.00  0.99           H  
ATOM   2549 1HB  ARG A 163      10.468  32.210  10.805  1.00  0.99           H  
ATOM   2550 2HB  ARG A 163       9.114  31.212  10.311  1.00  0.99           H  
ATOM   2551 1HG  ARG A 163       7.562  32.617  11.489  1.00  0.99           H  
ATOM   2552 2HG  ARG A 163       8.896  33.579  12.176  1.00  0.99           H  
ATOM   2553 1HD  ARG A 163       9.560  34.258   9.936  1.00  0.99           H  
ATOM   2554 2HD  ARG A 163       8.244  33.277   9.241  1.00  0.99           H  
ATOM   2555  HE  ARG A 163       7.016  34.954  11.056  1.00  0.99           H  
ATOM   2556 1HH1 ARG A 163       9.072  35.364   8.247  1.00  0.99           H  
ATOM   2557 2HH1 ARG A 163       8.348  36.888   7.778  1.00  0.99           H  
ATOM   2558 1HH2 ARG A 163       6.089  36.931  10.456  1.00  0.99           H  
ATOM   2559 2HH2 ARG A 163       6.661  37.782   9.038  1.00  0.99           H  
ATOM   2560  N   GLY A 164       7.876  30.695  13.924  1.00  0.96           N  
ATOM   2561  CA  GLY A 164       6.599  30.187  14.421  1.00  0.96           C  
ATOM   2562  C   GLY A 164       6.650  28.833  15.156  1.00  0.96           C  
ATOM   2563  O   GLY A 164       5.606  28.341  15.594  1.00  0.96           O  
ATOM   2564  H   GLY A 164       8.384  31.370  14.478  1.00  0.96           H  
ATOM   2565 1HA  GLY A 164       6.171  30.930  15.093  1.00  0.96           H  
ATOM   2566 2HA  GLY A 164       5.913  30.108  13.580  1.00  0.96           H  
ATOM   2567  N   GLY A 165       7.834  28.234  15.303  1.00  0.91           N  
ATOM   2568  CA  GLY A 165       7.928  26.941  15.978  1.00  0.91           C  
ATOM   2569  C   GLY A 165       8.055  27.080  17.501  1.00  0.91           C  
ATOM   2570  O   GLY A 165       8.079  28.194  18.033  1.00  0.91           O  
ATOM   2571  H   GLY A 165       8.684  28.653  14.924  1.00  0.91           H  
ATOM   2572 1HA  GLY A 165       7.053  26.336  15.737  1.00  0.91           H  
ATOM   2573 2HA  GLY A 165       8.793  26.400  15.592  1.00  0.91           H  
ATOM   2574  N   ASP A 166       8.114  25.933  18.194  1.00  0.87           N  
ATOM   2575  CA  ASP A 166       8.264  25.858  19.658  1.00  0.87           C  
ATOM   2576  C   ASP A 166       8.581  24.443  20.175  1.00  0.87           C  
ATOM   2577  O   ASP A 166       7.865  23.492  19.858  1.00  0.87           O  
ATOM   2578  CB  ASP A 166       7.027  26.394  20.379  1.00  0.87           C  
ATOM   2579  CG  ASP A 166       7.242  26.503  21.886  1.00  0.87           C  
ATOM   2580  OD1 ASP A 166       7.879  27.437  22.308  1.00  0.87           O  
ATOM   2581  OD2 ASP A 166       6.803  25.619  22.612  1.00  0.87           O  
ATOM   2582  H   ASP A 166       8.072  25.079  17.645  1.00  0.87           H  
ATOM   2583  HA  ASP A 166       9.101  26.498  19.934  1.00  0.87           H  
ATOM   2584 1HB  ASP A 166       6.785  27.389  20.007  1.00  0.87           H  
ATOM   2585 2HB  ASP A 166       6.183  25.773  20.177  1.00  0.87           H  
ATOM   2586  N   HIS A 167       9.622  24.315  21.008  1.00  0.83           N  
ATOM   2587  CA  HIS A 167      10.042  23.018  21.572  1.00  0.83           C  
ATOM   2588  C   HIS A 167       8.951  22.355  22.412  1.00  0.83           C  
ATOM   2589  O   HIS A 167       8.667  21.164  22.238  1.00  0.83           O  
ATOM   2590  CB  HIS A 167      11.306  23.182  22.424  1.00  0.83           C  
ATOM   2591  CG  HIS A 167      11.891  21.883  22.974  1.00  0.83           C  
ATOM   2592  ND1 HIS A 167      12.612  20.993  22.189  1.00  0.83           N  
ATOM   2593  CD2 HIS A 167      11.865  21.343  24.215  1.00  0.83           C  
ATOM   2594  CE1 HIS A 167      13.002  19.967  22.935  1.00  0.83           C  
ATOM   2595  NE2 HIS A 167      12.565  20.154  24.158  1.00  0.83           N  
ATOM   2596  H   HIS A 167      10.153  25.145  21.244  1.00  0.83           H  
ATOM   2597  HA  HIS A 167      10.282  22.329  20.777  1.00  0.83           H  
ATOM   2598 1HB  HIS A 167      12.076  23.675  21.823  1.00  0.83           H  
ATOM   2599 2HB  HIS A 167      11.086  23.835  23.268  1.00  0.83           H  
ATOM   2600  HD2 HIS A 167      11.383  21.767  25.096  1.00  0.83           H  
ATOM   2601  HE1 HIS A 167      13.587  19.114  22.595  1.00  0.83           H  
ATOM   2602  HE2 HIS A 167      12.721  19.508  24.951  1.00  0.83           H  
ATOM   2603  N   THR A 168       8.363  23.111  23.344  1.00  0.81           N  
ATOM   2604  CA  THR A 168       7.347  22.549  24.215  1.00  0.81           C  
ATOM   2605  C   THR A 168       6.142  22.111  23.408  1.00  0.81           C  
ATOM   2606  O   THR A 168       5.633  21.002  23.600  1.00  0.81           O  
ATOM   2607  CB  THR A 168       6.897  23.544  25.296  1.00  0.81           C  
ATOM   2608  OG1 THR A 168       8.009  23.887  26.142  1.00  0.81           O  
ATOM   2609  CG2 THR A 168       5.789  22.923  26.131  1.00  0.81           C  
ATOM   2610  H   THR A 168       8.599  24.094  23.426  1.00  0.81           H  
ATOM   2611  HA  THR A 168       7.762  21.669  24.707  1.00  0.81           H  
ATOM   2612  HB  THR A 168       6.523  24.452  24.815  1.00  0.81           H  
ATOM   2613  HG1 THR A 168       7.714  24.509  26.813  1.00  0.81           H  
ATOM   2614 1HG2 THR A 168       5.468  23.634  26.892  1.00  0.81           H  
ATOM   2615 2HG2 THR A 168       4.945  22.672  25.487  1.00  0.81           H  
ATOM   2616 3HG2 THR A 168       6.162  22.020  26.610  1.00  0.81           H  
ATOM   2617  N   LEU A 169       5.707  22.966  22.478  1.00  0.79           N  
ATOM   2618  CA  LEU A 169       4.561  22.622  21.651  1.00  0.79           C  
ATOM   2619  C   LEU A 169       4.851  21.361  20.857  1.00  0.79           C  
ATOM   2620  O   LEU A 169       3.996  20.480  20.783  1.00  0.79           O  
ATOM   2621  CB  LEU A 169       4.194  23.756  20.699  1.00  0.79           C  
ATOM   2622  CG  LEU A 169       2.997  23.511  19.806  1.00  0.79           C  
ATOM   2623  CD1 LEU A 169       1.784  23.253  20.658  1.00  0.79           C  
ATOM   2624  CD2 LEU A 169       2.787  24.734  18.920  1.00  0.79           C  
ATOM   2625  H   LEU A 169       6.165  23.881  22.380  1.00  0.79           H  
ATOM   2626  HA  LEU A 169       3.714  22.436  22.306  1.00  0.79           H  
ATOM   2627 1HB  LEU A 169       4.040  24.675  21.272  1.00  0.79           H  
ATOM   2628 2HB  LEU A 169       5.039  23.898  20.038  1.00  0.79           H  
ATOM   2629  HG  LEU A 169       3.170  22.628  19.193  1.00  0.79           H  
ATOM   2630 1HD1 LEU A 169       0.925  23.070  20.015  1.00  0.79           H  
ATOM   2631 2HD1 LEU A 169       1.964  22.377  21.281  1.00  0.79           H  
ATOM   2632 3HD1 LEU A 169       1.591  24.118  21.288  1.00  0.79           H  
ATOM   2633 1HD2 LEU A 169       1.926  24.577  18.283  1.00  0.79           H  
ATOM   2634 2HD2 LEU A 169       2.612  25.613  19.543  1.00  0.79           H  
ATOM   2635 3HD2 LEU A 169       3.669  24.895  18.311  1.00  0.79           H  
ATOM   2636  N   LEU A 170       6.051  21.251  20.275  1.00  0.78           N  
ATOM   2637  CA  LEU A 170       6.377  20.074  19.486  1.00  0.78           C  
ATOM   2638  C   LEU A 170       6.244  18.822  20.347  1.00  0.78           C  
ATOM   2639  O   LEU A 170       5.600  17.847  19.938  1.00  0.78           O  
ATOM   2640  CB  LEU A 170       7.786  20.201  18.891  1.00  0.78           C  
ATOM   2641  CG  LEU A 170       8.241  19.010  18.056  1.00  0.78           C  
ATOM   2642  CD1 LEU A 170       7.293  18.817  16.945  1.00  0.78           C  
ATOM   2643  CD2 LEU A 170       9.599  19.260  17.453  1.00  0.78           C  
ATOM   2644  H   LEU A 170       6.735  22.004  20.349  1.00  0.78           H  
ATOM   2645  HA  LEU A 170       5.665  20.003  18.668  1.00  0.78           H  
ATOM   2646 1HB  LEU A 170       7.836  21.095  18.275  1.00  0.78           H  
ATOM   2647 2HB  LEU A 170       8.499  20.318  19.709  1.00  0.78           H  
ATOM   2648  HG  LEU A 170       8.270  18.122  18.683  1.00  0.78           H  
ATOM   2649 1HD1 LEU A 170       7.646  17.981  16.379  1.00  0.78           H  
ATOM   2650 2HD1 LEU A 170       6.290  18.619  17.340  1.00  0.78           H  
ATOM   2651 3HD1 LEU A 170       7.268  19.698  16.316  1.00  0.78           H  
ATOM   2652 1HD2 LEU A 170       9.887  18.400  16.864  1.00  0.78           H  
ATOM   2653 2HD2 LEU A 170       9.553  20.133  16.807  1.00  0.78           H  
ATOM   2654 3HD2 LEU A 170      10.334  19.431  18.225  1.00  0.78           H  
ATOM   2655  N   LEU A 171       6.815  18.821  21.543  1.00  0.78           N  
ATOM   2656  CA  LEU A 171       6.656  17.659  22.393  1.00  0.78           C  
ATOM   2657  C   LEU A 171       5.211  17.389  22.777  1.00  0.78           C  
ATOM   2658  O   LEU A 171       4.776  16.238  22.803  1.00  0.78           O  
ATOM   2659  CB  LEU A 171       7.565  17.741  23.609  1.00  0.78           C  
ATOM   2660  CG  LEU A 171       9.026  17.546  23.266  1.00  0.78           C  
ATOM   2661  CD1 LEU A 171       9.898  17.813  24.486  1.00  0.78           C  
ATOM   2662  CD2 LEU A 171       9.172  16.098  22.766  1.00  0.78           C  
ATOM   2663  H   LEU A 171       7.346  19.641  21.865  1.00  0.78           H  
ATOM   2664  HA  LEU A 171       6.991  16.792  21.811  1.00  0.78           H  
ATOM   2665 1HB  LEU A 171       7.450  18.735  24.054  1.00  0.78           H  
ATOM   2666 2HB  LEU A 171       7.266  16.988  24.339  1.00  0.78           H  
ATOM   2667  HG  LEU A 171       9.325  18.242  22.477  1.00  0.78           H  
ATOM   2668 1HD1 LEU A 171      10.953  17.652  24.238  1.00  0.78           H  
ATOM   2669 2HD1 LEU A 171       9.760  18.842  24.813  1.00  0.78           H  
ATOM   2670 3HD1 LEU A 171       9.619  17.136  25.288  1.00  0.78           H  
ATOM   2671 1HD2 LEU A 171      10.183  15.894  22.501  1.00  0.78           H  
ATOM   2672 2HD2 LEU A 171       8.860  15.413  23.559  1.00  0.78           H  
ATOM   2673 3HD2 LEU A 171       8.542  15.951  21.902  1.00  0.78           H  
ATOM   2674  N   ALA A 172       4.441  18.451  23.063  1.00  0.78           N  
ATOM   2675  CA  ALA A 172       3.038  18.274  23.402  1.00  0.78           C  
ATOM   2676  C   ALA A 172       2.289  17.617  22.251  1.00  0.78           C  
ATOM   2677  O   ALA A 172       1.472  16.731  22.455  1.00  0.78           O  
ATOM   2678  CB  ALA A 172       2.394  19.597  23.747  1.00  0.78           C  
ATOM   2679  H   ALA A 172       4.835  19.392  23.043  1.00  0.78           H  
ATOM   2680  HA  ALA A 172       2.984  17.602  24.266  1.00  0.78           H  
ATOM   2681 1HB  ALA A 172       1.350  19.445  24.015  1.00  0.78           H  
ATOM   2682 2HB  ALA A 172       2.923  20.055  24.581  1.00  0.78           H  
ATOM   2683 3HB  ALA A 172       2.450  20.256  22.881  1.00  0.78           H  
ATOM   2684  N   SER A 173       2.614  18.035  21.023  1.00  0.78           N  
ATOM   2685  CA  SER A 173       1.963  17.490  19.841  1.00  0.78           C  
ATOM   2686  C   SER A 173       2.267  16.008  19.705  1.00  0.78           C  
ATOM   2687  O   SER A 173       1.379  15.184  19.450  1.00  0.78           O  
ATOM   2688  CB  SER A 173       2.467  18.224  18.618  1.00  0.78           C  
ATOM   2689  OG  SER A 173       2.063  19.562  18.628  1.00  0.78           O  
ATOM   2690  H   SER A 173       3.302  18.777  20.911  1.00  0.78           H  
ATOM   2691  HA  SER A 173       0.890  17.627  19.939  1.00  0.78           H  
ATOM   2692 1HB  SER A 173       3.549  18.187  18.602  1.00  0.78           H  
ATOM   2693 2HB  SER A 173       2.124  17.735  17.732  1.00  0.78           H  
ATOM   2694  HG  SER A 173       2.740  20.060  18.104  1.00  0.78           H  
ATOM   2695  N   ILE A 174       3.510  15.650  19.955  1.00  0.79           N  
ATOM   2696  CA  ILE A 174       3.879  14.262  19.861  1.00  0.79           C  
ATOM   2697  C   ILE A 174       3.135  13.447  20.920  1.00  0.79           C  
ATOM   2698  O   ILE A 174       2.454  12.472  20.590  1.00  0.79           O  
ATOM   2699  CB  ILE A 174       5.396  14.143  20.049  1.00  0.79           C  
ATOM   2700  CG1 ILE A 174       6.108  14.795  18.813  1.00  0.79           C  
ATOM   2701  CG2 ILE A 174       5.734  12.682  20.206  1.00  0.79           C  
ATOM   2702  CD1 ILE A 174       7.601  15.099  18.983  1.00  0.79           C  
ATOM   2703  H   ILE A 174       4.211  16.363  20.168  1.00  0.79           H  
ATOM   2704  HA  ILE A 174       3.615  13.894  18.880  1.00  0.79           H  
ATOM   2705  HB  ILE A 174       5.707  14.691  20.934  1.00  0.79           H  
ATOM   2706 1HG1 ILE A 174       6.004  14.107  17.989  1.00  0.79           H  
ATOM   2707 2HG1 ILE A 174       5.594  15.723  18.557  1.00  0.79           H  
ATOM   2708 1HG2 ILE A 174       6.791  12.581  20.339  1.00  0.79           H  
ATOM   2709 2HG2 ILE A 174       5.220  12.280  21.078  1.00  0.79           H  
ATOM   2710 3HG2 ILE A 174       5.420  12.139  19.328  1.00  0.79           H  
ATOM   2711 1HD1 ILE A 174       8.004  15.528  18.060  1.00  0.79           H  
ATOM   2712 2HD1 ILE A 174       7.724  15.812  19.781  1.00  0.79           H  
ATOM   2713 3HD1 ILE A 174       8.138  14.212  19.220  1.00  0.79           H  
ATOM   2714  N   HIS A 175       3.155  13.912  22.165  1.00  0.81           N  
ATOM   2715  CA  HIS A 175       2.496  13.203  23.260  1.00  0.81           C  
ATOM   2716  C   HIS A 175       0.971  13.132  23.173  1.00  0.81           C  
ATOM   2717  O   HIS A 175       0.378  12.122  23.565  1.00  0.81           O  
ATOM   2718  CB  HIS A 175       2.839  13.851  24.597  1.00  0.81           C  
ATOM   2719  CG  HIS A 175       4.211  13.573  25.131  1.00  0.81           C  
ATOM   2720  ND1 HIS A 175       4.776  14.337  26.137  1.00  0.81           N  
ATOM   2721  CD2 HIS A 175       5.120  12.607  24.843  1.00  0.81           C  
ATOM   2722  CE1 HIS A 175       5.962  13.852  26.436  1.00  0.81           C  
ATOM   2723  NE2 HIS A 175       6.183  12.805  25.681  1.00  0.81           N  
ATOM   2724  H   HIS A 175       3.684  14.762  22.371  1.00  0.81           H  
ATOM   2725  HA  HIS A 175       2.866  12.183  23.279  1.00  0.81           H  
ATOM   2726 1HB  HIS A 175       2.740  14.934  24.493  1.00  0.81           H  
ATOM   2727 2HB  HIS A 175       2.109  13.536  25.344  1.00  0.81           H  
ATOM   2728  HD2 HIS A 175       5.021  11.813  24.106  1.00  0.81           H  
ATOM   2729  HE1 HIS A 175       6.643  14.237  27.197  1.00  0.81           H  
ATOM   2730  HE2 HIS A 175       7.030  12.243  25.744  1.00  0.81           H  
ATOM   2731  N   ASN A 176       0.330  14.196  22.694  1.00  0.83           N  
ATOM   2732  CA  ASN A 176      -1.124  14.244  22.648  1.00  0.83           C  
ATOM   2733  C   ASN A 176      -1.747  13.833  21.309  1.00  0.83           C  
ATOM   2734  O   ASN A 176      -2.911  13.428  21.287  1.00  0.83           O  
ATOM   2735  CB  ASN A 176      -1.594  15.637  23.015  1.00  0.83           C  
ATOM   2736  CG  ASN A 176      -1.274  15.999  24.434  1.00  0.83           C  
ATOM   2737  OD1 ASN A 176      -1.362  15.166  25.348  1.00  0.83           O  
ATOM   2738  ND2 ASN A 176      -0.900  17.233  24.643  1.00  0.83           N  
ATOM   2739  H   ASN A 176       0.858  15.015  22.398  1.00  0.83           H  
ATOM   2740  HA  ASN A 176      -1.503  13.548  23.400  1.00  0.83           H  
ATOM   2741 1HB  ASN A 176      -1.121  16.361  22.351  1.00  0.83           H  
ATOM   2742 2HB  ASN A 176      -2.670  15.706  22.858  1.00  0.83           H  
ATOM   2743 1HD2 ASN A 176      -0.668  17.539  25.564  1.00  0.83           H  
ATOM   2744 2HD2 ASN A 176      -0.838  17.867  23.870  1.00  0.83           H  
ATOM   2745  N   LYS A 177      -1.018  13.955  20.192  1.00  0.85           N  
ATOM   2746  CA  LYS A 177      -1.595  13.619  18.887  1.00  0.85           C  
ATOM   2747  C   LYS A 177      -0.969  12.416  18.170  1.00  0.85           C  
ATOM   2748  O   LYS A 177      -1.671  11.734  17.429  1.00  0.85           O  
ATOM   2749  CB  LYS A 177      -1.609  14.847  17.989  1.00  0.85           C  
ATOM   2750  CG  LYS A 177      -2.514  15.957  18.500  1.00  0.85           C  
ATOM   2751  CD  LYS A 177      -3.987  15.475  18.525  1.00  0.85           C  
ATOM   2752  CE  LYS A 177      -4.970  16.569  18.967  1.00  0.85           C  
ATOM   2753  NZ  LYS A 177      -6.397  16.039  19.078  1.00  0.85           N  
ATOM   2754  H   LYS A 177      -0.068  14.308  20.216  1.00  0.85           H  
ATOM   2755  HA  LYS A 177      -2.639  13.363  19.049  1.00  0.85           H  
ATOM   2756 1HB  LYS A 177      -0.611  15.249  17.919  1.00  0.85           H  
ATOM   2757 2HB  LYS A 177      -1.929  14.573  16.986  1.00  0.85           H  
ATOM   2758 1HG  LYS A 177      -2.204  16.246  19.504  1.00  0.85           H  
ATOM   2759 2HG  LYS A 177      -2.430  16.821  17.844  1.00  0.85           H  
ATOM   2760 1HD  LYS A 177      -4.266  15.158  17.521  1.00  0.85           H  
ATOM   2761 2HD  LYS A 177      -4.088  14.617  19.194  1.00  0.85           H  
ATOM   2762 1HE  LYS A 177      -4.659  16.953  19.937  1.00  0.85           H  
ATOM   2763 2HE  LYS A 177      -4.951  17.387  18.240  1.00  0.85           H  
ATOM   2764 1HZ  LYS A 177      -7.013  16.775  19.377  1.00  0.85           H  
ATOM   2765 2HZ  LYS A 177      -6.746  15.672  18.166  1.00  0.85           H  
ATOM   2766 3HZ  LYS A 177      -6.420  15.292  19.755  1.00  0.85           H  
ATOM   2767  N   ILE A 178       0.328  12.134  18.383  1.00  0.86           N  
ATOM   2768  CA  ILE A 178       0.929  10.979  17.706  1.00  0.86           C  
ATOM   2769  C   ILE A 178       1.000   9.745  18.604  1.00  0.86           C  
ATOM   2770  O   ILE A 178       0.589   8.656  18.228  1.00  0.86           O  
ATOM   2771  CB  ILE A 178       2.334  11.264  17.173  1.00  0.86           C  
ATOM   2772  CG1 ILE A 178       2.249  12.343  16.106  1.00  0.86           C  
ATOM   2773  CG2 ILE A 178       2.916   9.962  16.634  1.00  0.86           C  
ATOM   2774  CD1 ILE A 178       3.576  12.855  15.645  1.00  0.86           C  
ATOM   2775  H   ILE A 178       0.897  12.728  18.996  1.00  0.86           H  
ATOM   2776  HA  ILE A 178       0.302  10.716  16.853  1.00  0.86           H  
ATOM   2777  HB  ILE A 178       2.967  11.647  17.973  1.00  0.86           H  
ATOM   2778 1HG1 ILE A 178       1.702  11.942  15.252  1.00  0.86           H  
ATOM   2779 2HG1 ILE A 178       1.685  13.183  16.512  1.00  0.86           H  
ATOM   2780 1HG2 ILE A 178       3.904  10.122  16.239  1.00  0.86           H  
ATOM   2781 2HG2 ILE A 178       2.964   9.223  17.429  1.00  0.86           H  
ATOM   2782 3HG2 ILE A 178       2.272   9.600  15.854  1.00  0.86           H  
ATOM   2783 1HD1 ILE A 178       3.429  13.622  14.887  1.00  0.86           H  
ATOM   2784 2HD1 ILE A 178       4.119  13.275  16.489  1.00  0.86           H  
ATOM   2785 3HD1 ILE A 178       4.139  12.039  15.220  1.00  0.86           H  
ATOM   2786  N   LEU A 179       1.506   9.945  19.807  1.00  0.87           N  
ATOM   2787  CA  LEU A 179       1.685   8.873  20.777  1.00  0.87           C  
ATOM   2788  C   LEU A 179       0.427   8.012  21.004  1.00  0.87           C  
ATOM   2789  O   LEU A 179       0.591   6.801  21.165  1.00  0.87           O  
ATOM   2790  CB  LEU A 179       2.225   9.467  22.095  1.00  0.87           C  
ATOM   2791  CG  LEU A 179       2.571   8.503  23.187  1.00  0.87           C  
ATOM   2792  CD1 LEU A 179       3.661   9.125  24.054  1.00  0.87           C  
ATOM   2793  CD2 LEU A 179       1.323   8.215  24.012  1.00  0.87           C  
ATOM   2794  H   LEU A 179       1.824  10.870  20.055  1.00  0.87           H  
ATOM   2795  HA  LEU A 179       2.461   8.222  20.405  1.00  0.87           H  
ATOM   2796 1HB  LEU A 179       3.127  10.023  21.850  1.00  0.87           H  
ATOM   2797 2HB  LEU A 179       1.532  10.150  22.511  1.00  0.87           H  
ATOM   2798  HG  LEU A 179       2.948   7.588  22.761  1.00  0.87           H  
ATOM   2799 1HD1 LEU A 179       3.935   8.434  24.850  1.00  0.87           H  
ATOM   2800 2HD1 LEU A 179       4.534   9.330  23.437  1.00  0.87           H  
ATOM   2801 3HD1 LEU A 179       3.291  10.054  24.488  1.00  0.87           H  
ATOM   2802 1HD2 LEU A 179       1.568   7.524  24.817  1.00  0.87           H  
ATOM   2803 2HD2 LEU A 179       0.942   9.149  24.436  1.00  0.87           H  
ATOM   2804 3HD2 LEU A 179       0.557   7.772  23.381  1.00  0.87           H  
ATOM   2805  N   PRO A 180      -0.823   8.543  21.113  1.00  0.86           N  
ATOM   2806  CA  PRO A 180      -2.070   7.807  21.269  1.00  0.86           C  
ATOM   2807  C   PRO A 180      -2.387   6.800  20.151  1.00  0.86           C  
ATOM   2808  O   PRO A 180      -3.253   5.938  20.320  1.00  0.86           O  
ATOM   2809  CB  PRO A 180      -3.125   8.910  21.322  1.00  0.86           C  
ATOM   2810  CG  PRO A 180      -2.393  10.126  21.770  1.00  0.86           C  
ATOM   2811  CD  PRO A 180      -1.055  10.019  21.119  1.00  0.86           C  
ATOM   2812  HA  PRO A 180      -2.023   7.278  22.243  1.00  0.86           H  
ATOM   2813 1HB  PRO A 180      -3.579   9.043  20.323  1.00  0.86           H  
ATOM   2814 2HB  PRO A 180      -3.926   8.632  22.008  1.00  0.86           H  
ATOM   2815 1HG  PRO A 180      -2.942  11.010  21.442  1.00  0.86           H  
ATOM   2816 2HG  PRO A 180      -2.340  10.172  22.868  1.00  0.86           H  
ATOM   2817 1HD  PRO A 180      -1.167  10.395  20.113  1.00  0.86           H  
ATOM   2818 2HD  PRO A 180      -0.341  10.581  21.693  1.00  0.86           H  
ATOM   2819  N   LEU A 181      -1.761   6.953  18.978  1.00  0.84           N  
ATOM   2820  CA  LEU A 181      -2.020   6.034  17.871  1.00  0.84           C  
ATOM   2821  C   LEU A 181      -1.506   4.662  18.276  1.00  0.84           C  
ATOM   2822  O   LEU A 181      -0.591   4.568  19.081  1.00  0.84           O  
ATOM   2823  CB  LEU A 181      -1.339   6.559  16.602  1.00  0.84           C  
ATOM   2824  CG  LEU A 181      -1.926   7.853  16.019  1.00  0.84           C  
ATOM   2825  CD1 LEU A 181      -1.038   8.350  14.914  1.00  0.84           C  
ATOM   2826  CD2 LEU A 181      -3.320   7.561  15.476  1.00  0.84           C  
ATOM   2827  H   LEU A 181      -1.043   7.659  18.841  1.00  0.84           H  
ATOM   2828  HA  LEU A 181      -3.085   6.029  17.706  1.00  0.84           H  
ATOM   2829 1HB  LEU A 181      -0.336   6.789  16.853  1.00  0.84           H  
ATOM   2830 2HB  LEU A 181      -1.330   5.789  15.831  1.00  0.84           H  
ATOM   2831  HG  LEU A 181      -1.982   8.615  16.802  1.00  0.84           H  
ATOM   2832 1HD1 LEU A 181      -1.449   9.275  14.497  1.00  0.84           H  
ATOM   2833 2HD1 LEU A 181      -0.053   8.551  15.336  1.00  0.84           H  
ATOM   2834 3HD1 LEU A 181      -0.957   7.601  14.135  1.00  0.84           H  
ATOM   2835 1HD2 LEU A 181      -3.732   8.476  15.067  1.00  0.84           H  
ATOM   2836 2HD2 LEU A 181      -3.266   6.803  14.698  1.00  0.84           H  
ATOM   2837 3HD2 LEU A 181      -3.963   7.203  16.283  1.00  0.84           H  
ATOM   2838  N   PRO A 182      -2.071   3.557  17.755  1.00  0.81           N  
ATOM   2839  CA  PRO A 182      -1.663   2.216  18.116  1.00  0.81           C  
ATOM   2840  C   PRO A 182      -0.155   2.107  18.006  1.00  0.81           C  
ATOM   2841  O   PRO A 182       0.438   2.514  16.991  1.00  0.81           O  
ATOM   2842  CB  PRO A 182      -2.378   1.373  17.059  1.00  0.81           C  
ATOM   2843  CG  PRO A 182      -3.631   2.174  16.744  1.00  0.81           C  
ATOM   2844  CD  PRO A 182      -3.182   3.624  16.777  1.00  0.81           C  
ATOM   2845  HA  PRO A 182      -2.000   1.994  19.132  1.00  0.81           H  
ATOM   2846 1HB  PRO A 182      -1.730   1.218  16.182  1.00  0.81           H  
ATOM   2847 2HB  PRO A 182      -2.609   0.383  17.464  1.00  0.81           H  
ATOM   2848 1HG  PRO A 182      -4.033   1.881  15.754  1.00  0.81           H  
ATOM   2849 2HG  PRO A 182      -4.408   1.945  17.481  1.00  0.81           H  
ATOM   2850 1HD  PRO A 182      -2.843   3.967  15.793  1.00  0.81           H  
ATOM   2851 2HD  PRO A 182      -4.026   4.208  17.161  1.00  0.81           H  
ATOM   2852  N   GLU A 183       0.448   1.461  18.995  1.00  0.78           N  
ATOM   2853  CA  GLU A 183       1.898   1.350  19.115  1.00  0.78           C  
ATOM   2854  C   GLU A 183       2.550   0.599  17.974  1.00  0.78           C  
ATOM   2855  O   GLU A 183       3.742   0.757  17.739  1.00  0.78           O  
ATOM   2856  CB  GLU A 183       2.281   0.682  20.443  1.00  0.78           C  
ATOM   2857  CG  GLU A 183       1.978   1.548  21.674  1.00  0.78           C  
ATOM   2858  CD  GLU A 183       2.435   0.935  22.983  1.00  0.78           C  
ATOM   2859  OE1 GLU A 183       3.057  -0.099  22.950  1.00  0.78           O  
ATOM   2860  OE2 GLU A 183       2.140   1.498  24.015  1.00  0.78           O  
ATOM   2861  H   GLU A 183      -0.121   1.114  19.755  1.00  0.78           H  
ATOM   2862  HA  GLU A 183       2.306   2.359  19.125  1.00  0.78           H  
ATOM   2863 1HB  GLU A 183       1.742  -0.261  20.551  1.00  0.78           H  
ATOM   2864 2HB  GLU A 183       3.346   0.451  20.442  1.00  0.78           H  
ATOM   2865 1HG  GLU A 183       2.459   2.520  21.541  1.00  0.78           H  
ATOM   2866 2HG  GLU A 183       0.901   1.721  21.720  1.00  0.78           H  
ATOM   2867  N   ARG A 184       1.793  -0.246  17.273  1.00  0.74           N  
ATOM   2868  CA  ARG A 184       2.330  -1.019  16.164  1.00  0.74           C  
ATOM   2869  C   ARG A 184       2.373  -0.222  14.852  1.00  0.74           C  
ATOM   2870  O   ARG A 184       2.864  -0.717  13.835  1.00  0.74           O  
ATOM   2871  CB  ARG A 184       1.520  -2.279  15.959  1.00  0.74           C  
ATOM   2872  CG  ARG A 184       1.601  -3.283  17.100  1.00  0.74           C  
ATOM   2873  CD  ARG A 184       0.799  -4.510  16.836  1.00  0.74           C  
ATOM   2874  NE  ARG A 184       0.903  -5.467  17.927  1.00  0.74           N  
ATOM   2875  CZ  ARG A 184       0.294  -6.670  17.958  1.00  0.74           C  
ATOM   2876  NH1 ARG A 184      -0.471  -7.055  16.957  1.00  0.74           N  
ATOM   2877  NH2 ARG A 184       0.466  -7.464  18.998  1.00  0.74           N  
ATOM   2878  H   ARG A 184       0.816  -0.333  17.520  1.00  0.74           H  
ATOM   2879  HA  ARG A 184       3.349  -1.315  16.425  1.00  0.74           H  
ATOM   2880 1HB  ARG A 184       0.472  -2.013  15.824  1.00  0.74           H  
ATOM   2881 2HB  ARG A 184       1.850  -2.777  15.048  1.00  0.74           H  
ATOM   2882 1HG  ARG A 184       2.639  -3.573  17.255  1.00  0.74           H  
ATOM   2883 2HG  ARG A 184       1.215  -2.822  18.011  1.00  0.74           H  
ATOM   2884 1HD  ARG A 184      -0.250  -4.243  16.716  1.00  0.74           H  
ATOM   2885 2HD  ARG A 184       1.158  -4.989  15.926  1.00  0.74           H  
ATOM   2886  HE  ARG A 184       1.479  -5.214  18.718  1.00  0.74           H  
ATOM   2887 1HH1 ARG A 184      -0.606  -6.448  16.160  1.00  0.74           H  
ATOM   2888 2HH1 ARG A 184      -0.923  -7.956  16.986  1.00  0.74           H  
ATOM   2889 1HH2 ARG A 184       1.054  -7.168  19.766  1.00  0.74           H  
ATOM   2890 2HH2 ARG A 184       0.016  -8.365  19.025  1.00  0.74           H  
ATOM   2891  N   THR A 185       1.850   1.001  14.870  1.00  0.72           N  
ATOM   2892  CA  THR A 185       1.822   1.867  13.695  1.00  0.72           C  
ATOM   2893  C   THR A 185       3.214   2.164  13.185  1.00  0.72           C  
ATOM   2894  O   THR A 185       4.127   2.475  13.961  1.00  0.72           O  
ATOM   2895  CB  THR A 185       1.145   3.199  14.016  1.00  0.72           C  
ATOM   2896  OG1 THR A 185      -0.206   2.972  14.418  1.00  0.72           O  
ATOM   2897  CG2 THR A 185       1.209   4.216  12.856  1.00  0.72           C  
ATOM   2898  H   THR A 185       1.458   1.379  15.731  1.00  0.72           H  
ATOM   2899  HA  THR A 185       1.267   1.362  12.901  1.00  0.72           H  
ATOM   2900  HB  THR A 185       1.661   3.617  14.837  1.00  0.72           H  
ATOM   2901  HG1 THR A 185      -0.181   2.663  15.349  1.00  0.72           H  
ATOM   2902 1HG2 THR A 185       0.739   5.140  13.180  1.00  0.72           H  
ATOM   2903 2HG2 THR A 185       2.243   4.421  12.590  1.00  0.72           H  
ATOM   2904 3HG2 THR A 185       0.693   3.828  11.997  1.00  0.72           H  
ATOM   2905  N   ILE A 186       3.380   2.063  11.875  1.00  0.70           N  
ATOM   2906  CA  ILE A 186       4.662   2.370  11.267  1.00  0.70           C  
ATOM   2907  C   ILE A 186       4.695   3.828  10.890  1.00  0.70           C  
ATOM   2908  O   ILE A 186       3.765   4.295  10.239  1.00  0.70           O  
ATOM   2909  CB  ILE A 186       4.934   1.496  10.042  1.00  0.70           C  
ATOM   2910  CG1 ILE A 186       4.866   0.030  10.478  1.00  0.70           C  
ATOM   2911  CG2 ILE A 186       6.287   1.852   9.432  1.00  0.70           C  
ATOM   2912  CD1 ILE A 186       5.844  -0.290  11.577  1.00  0.70           C  
ATOM   2913  H   ILE A 186       2.575   1.807  11.294  1.00  0.70           H  
ATOM   2914  HA  ILE A 186       5.448   2.194  11.992  1.00  0.70           H  
ATOM   2915  HB  ILE A 186       4.151   1.648   9.304  1.00  0.70           H  
ATOM   2916 1HG1 ILE A 186       3.859  -0.193  10.841  1.00  0.70           H  
ATOM   2917 2HG1 ILE A 186       5.080  -0.614   9.625  1.00  0.70           H  
ATOM   2918 1HG2 ILE A 186       6.466   1.221   8.566  1.00  0.70           H  
ATOM   2919 2HG2 ILE A 186       6.287   2.900   9.123  1.00  0.70           H  
ATOM   2920 3HG2 ILE A 186       7.072   1.691  10.175  1.00  0.70           H  
ATOM   2921 1HD1 ILE A 186       5.753  -1.340  11.859  1.00  0.70           H  
ATOM   2922 2HD1 ILE A 186       6.859  -0.089  11.237  1.00  0.70           H  
ATOM   2923 3HD1 ILE A 186       5.610   0.340  12.430  1.00  0.70           H  
ATOM   2924  N   VAL A 187       5.722   4.548  11.329  1.00  0.68           N  
ATOM   2925  CA  VAL A 187       5.828   5.963  11.063  1.00  0.68           C  
ATOM   2926  C   VAL A 187       6.880   6.247  10.004  1.00  0.68           C  
ATOM   2927  O   VAL A 187       8.059   5.916  10.153  1.00  0.68           O  
ATOM   2928  CB  VAL A 187       6.212   6.715  12.340  1.00  0.68           C  
ATOM   2929  CG1 VAL A 187       6.297   8.217  12.037  1.00  0.68           C  
ATOM   2930  CG2 VAL A 187       5.226   6.375  13.456  1.00  0.68           C  
ATOM   2931  H   VAL A 187       6.438   4.115  11.895  1.00  0.68           H  
ATOM   2932  HA  VAL A 187       4.869   6.325  10.710  1.00  0.68           H  
ATOM   2933  HB  VAL A 187       7.206   6.398  12.659  1.00  0.68           H  
ATOM   2934 1HG1 VAL A 187       6.596   8.758  12.940  1.00  0.68           H  
ATOM   2935 2HG1 VAL A 187       7.032   8.395  11.252  1.00  0.68           H  
ATOM   2936 3HG1 VAL A 187       5.322   8.570  11.704  1.00  0.68           H  
ATOM   2937 1HG2 VAL A 187       5.530   6.894  14.367  1.00  0.68           H  
ATOM   2938 2HG2 VAL A 187       4.231   6.670  13.189  1.00  0.68           H  
ATOM   2939 3HG2 VAL A 187       5.255   5.299  13.629  1.00  0.68           H  
ATOM   2940  N   ALA A 188       6.423   6.836   8.920  1.00  0.68           N  
ATOM   2941  CA  ALA A 188       7.202   7.202   7.752  1.00  0.68           C  
ATOM   2942  C   ALA A 188       7.616   8.682   7.837  1.00  0.68           C  
ATOM   2943  O   ALA A 188       6.888   9.563   7.368  1.00  0.68           O  
ATOM   2944  CB  ALA A 188       6.382   6.879   6.514  1.00  0.68           C  
ATOM   2945  H   ALA A 188       5.435   7.069   8.918  1.00  0.68           H  
ATOM   2946  HA  ALA A 188       8.120   6.617   7.736  1.00  0.68           H  
ATOM   2947 1HB  ALA A 188       6.924   7.110   5.639  1.00  0.68           H  
ATOM   2948 2HB  ALA A 188       6.136   5.815   6.511  1.00  0.68           H  
ATOM   2949 3HB  ALA A 188       5.461   7.453   6.527  1.00  0.68           H  
ATOM   2950  N   SER A 189       8.729   8.956   8.528  1.00  0.68           N  
ATOM   2951  CA  SER A 189       9.199  10.329   8.763  1.00  0.68           C  
ATOM   2952  C   SER A 189       9.790  10.983   7.513  1.00  0.68           C  
ATOM   2953  O   SER A 189      10.266  10.303   6.597  1.00  0.68           O  
ATOM   2954  CB  SER A 189      10.254  10.334   9.850  1.00  0.68           C  
ATOM   2955  OG  SER A 189      11.409   9.671   9.415  1.00  0.68           O  
ATOM   2956  H   SER A 189       9.268   8.186   8.900  1.00  0.68           H  
ATOM   2957  HA  SER A 189       8.355  10.928   9.090  1.00  0.68           H  
ATOM   2958 1HB  SER A 189      10.498  11.361  10.123  1.00  0.68           H  
ATOM   2959 2HB  SER A 189       9.859   9.853  10.751  1.00  0.68           H  
ATOM   2960  HG  SER A 189      11.104   8.822   9.066  1.00  0.68           H  
ATOM   2961  N   GLY A 190       9.841  12.316   7.510  1.00  0.70           N  
ATOM   2962  CA  GLY A 190      10.419  13.082   6.399  1.00  0.70           C  
ATOM   2963  C   GLY A 190      11.909  12.839   6.126  1.00  0.70           C  
ATOM   2964  O   GLY A 190      12.347  12.878   4.975  1.00  0.70           O  
ATOM   2965  H   GLY A 190       9.431  12.821   8.290  1.00  0.70           H  
ATOM   2966 1HA  GLY A 190       9.853  12.860   5.494  1.00  0.70           H  
ATOM   2967 2HA  GLY A 190      10.270  14.144   6.596  1.00  0.70           H  
ATOM   2968  N   HIS A 191      12.700  12.621   7.176  1.00  0.72           N  
ATOM   2969  CA  HIS A 191      14.145  12.445   7.017  1.00  0.72           C  
ATOM   2970  C   HIS A 191      14.775  11.343   7.864  1.00  0.72           C  
ATOM   2971  O   HIS A 191      15.742  11.597   8.584  1.00  0.72           O  
ATOM   2972  CB  HIS A 191      14.917  13.753   7.262  1.00  0.72           C  
ATOM   2973  CG  HIS A 191      14.594  14.857   6.305  1.00  0.72           C  
ATOM   2974  ND1 HIS A 191      13.527  15.742   6.462  1.00  0.72           N  
ATOM   2975  CD2 HIS A 191      15.197  15.198   5.158  1.00  0.72           C  
ATOM   2976  CE1 HIS A 191      13.510  16.567   5.444  1.00  0.72           C  
ATOM   2977  NE2 HIS A 191      14.486  16.243   4.627  1.00  0.72           N  
ATOM   2978  H   HIS A 191      12.288  12.579   8.099  1.00  0.72           H  
ATOM   2979  HA  HIS A 191      14.341  12.168   5.982  1.00  0.72           H  
ATOM   2980 1HB  HIS A 191      14.747  14.118   8.254  1.00  0.72           H  
ATOM   2981 2HB  HIS A 191      15.986  13.550   7.179  1.00  0.72           H  
ATOM   2982  HD1 HIS A 191      12.817  15.818   7.208  1.00  0.72           H  
ATOM   2983  HD2 HIS A 191      16.055  14.786   4.626  1.00  0.72           H  
ATOM   2984  HE1 HIS A 191      12.758  17.336   5.378  1.00  0.72           H  
ATOM   2985  N   GLY A 192      14.257  10.125   7.772  1.00  0.74           N  
ATOM   2986  CA  GLY A 192      14.844   9.012   8.517  1.00  0.74           C  
ATOM   2987  C   GLY A 192      14.128   7.678   8.257  1.00  0.74           C  
ATOM   2988  O   GLY A 192      13.168   7.629   7.490  1.00  0.74           O  
ATOM   2989  H   GLY A 192      13.448   9.976   7.187  1.00  0.74           H  
ATOM   2990 1HA  GLY A 192      15.888   8.941   8.223  1.00  0.74           H  
ATOM   2991 2HA  GLY A 192      14.818   9.240   9.580  1.00  0.74           H  
ATOM   2992  N   PRO A 193      14.629   6.569   8.840  1.00  0.76           N  
ATOM   2993  CA  PRO A 193      14.103   5.217   8.735  1.00  0.76           C  
ATOM   2994  C   PRO A 193      12.691   5.132   9.271  1.00  0.76           C  
ATOM   2995  O   PRO A 193      12.330   5.858  10.202  1.00  0.76           O  
ATOM   2996  CB  PRO A 193      15.047   4.399   9.623  1.00  0.76           C  
ATOM   2997  CG  PRO A 193      16.309   5.207   9.708  1.00  0.76           C  
ATOM   2998  CD  PRO A 193      15.846   6.652   9.689  1.00  0.76           C  
ATOM   2999  HA  PRO A 193      14.142   4.885   7.687  1.00  0.76           H  
ATOM   3000 1HB  PRO A 193      14.571   4.223  10.601  1.00  0.76           H  
ATOM   3001 2HB  PRO A 193      15.216   3.409   9.172  1.00  0.76           H  
ATOM   3002 1HG  PRO A 193      16.854   4.947  10.634  1.00  0.76           H  
ATOM   3003 2HG  PRO A 193      16.973   4.954   8.869  1.00  0.76           H  
ATOM   3004 1HD  PRO A 193      15.584   6.990  10.704  1.00  0.76           H  
ATOM   3005 2HD  PRO A 193      16.643   7.242   9.241  1.00  0.76           H  
ATOM   3006  N   LEU A 194      11.907   4.216   8.735  1.00  0.78           N  
ATOM   3007  CA  LEU A 194      10.564   4.018   9.253  1.00  0.78           C  
ATOM   3008  C   LEU A 194      10.675   3.431  10.647  1.00  0.78           C  
ATOM   3009  O   LEU A 194      11.501   2.549  10.885  1.00  0.78           O  
ATOM   3010  CB  LEU A 194       9.802   3.099   8.315  1.00  0.78           C  
ATOM   3011  CG  LEU A 194       9.103   3.809   7.184  1.00  0.78           C  
ATOM   3012  CD1 LEU A 194      10.086   4.708   6.463  1.00  0.78           C  
ATOM   3013  CD2 LEU A 194       8.581   2.809   6.238  1.00  0.78           C  
ATOM   3014  H   LEU A 194      12.239   3.653   7.967  1.00  0.78           H  
ATOM   3015  HA  LEU A 194      10.058   4.980   9.302  1.00  0.78           H  
ATOM   3016 1HB  LEU A 194      10.495   2.371   7.892  1.00  0.78           H  
ATOM   3017 2HB  LEU A 194       9.058   2.567   8.893  1.00  0.78           H  
ATOM   3018  HG  LEU A 194       8.286   4.404   7.576  1.00  0.78           H  
ATOM   3019 1HD1 LEU A 194       9.577   5.203   5.654  1.00  0.78           H  
ATOM   3020 2HD1 LEU A 194      10.476   5.460   7.152  1.00  0.78           H  
ATOM   3021 3HD1 LEU A 194      10.911   4.117   6.066  1.00  0.78           H  
ATOM   3022 1HD2 LEU A 194       8.101   3.322   5.433  1.00  0.78           H  
ATOM   3023 2HD2 LEU A 194       9.400   2.215   5.844  1.00  0.78           H  
ATOM   3024 3HD2 LEU A 194       7.873   2.165   6.752  1.00  0.78           H  
ATOM   3025  N   THR A 195       9.857   3.945  11.560  1.00  0.79           N  
ATOM   3026  CA  THR A 195       9.934   3.545  12.965  1.00  0.79           C  
ATOM   3027  C   THR A 195       8.564   3.188  13.545  1.00  0.79           C  
ATOM   3028  O   THR A 195       7.562   3.785  13.190  1.00  0.79           O  
ATOM   3029  CB  THR A 195      10.603   4.682  13.776  1.00  0.79           C  
ATOM   3030  OG1 THR A 195      11.889   4.976  13.192  1.00  0.79           O  
ATOM   3031  CG2 THR A 195      10.841   4.250  15.221  1.00  0.79           C  
ATOM   3032  H   THR A 195       9.200   4.662  11.263  1.00  0.79           H  
ATOM   3033  HA  THR A 195      10.559   2.662  13.040  1.00  0.79           H  
ATOM   3034  HB  THR A 195       9.973   5.575  13.755  1.00  0.79           H  
ATOM   3035  HG1 THR A 195      11.779   5.279  12.268  1.00  0.79           H  
ATOM   3036 1HG2 THR A 195      11.328   5.053  15.768  1.00  0.79           H  
ATOM   3037 2HG2 THR A 195       9.904   4.022  15.693  1.00  0.79           H  
ATOM   3038 3HG2 THR A 195      11.481   3.370  15.235  1.00  0.79           H  
ATOM   3039  N   THR A 196       8.490   2.172  14.385  1.00  0.81           N  
ATOM   3040  CA  THR A 196       7.216   1.820  15.017  1.00  0.81           C  
ATOM   3041  C   THR A 196       6.915   2.801  16.168  1.00  0.81           C  
ATOM   3042  O   THR A 196       7.827   3.126  16.930  1.00  0.81           O  
ATOM   3043  CB  THR A 196       7.253   0.358  15.476  1.00  0.81           C  
ATOM   3044  OG1 THR A 196       7.416  -0.489  14.343  1.00  0.81           O  
ATOM   3045  CG2 THR A 196       6.047  -0.000  16.181  1.00  0.81           C  
ATOM   3046  H   THR A 196       9.335   1.655  14.655  1.00  0.81           H  
ATOM   3047  HA  THR A 196       6.425   1.911  14.277  1.00  0.81           H  
ATOM   3048  HB  THR A 196       8.091   0.214  16.133  1.00  0.81           H  
ATOM   3049  HG1 THR A 196       6.614  -0.450  13.817  1.00  0.81           H  
ATOM   3050 1HG2 THR A 196       6.090  -1.042  16.493  1.00  0.81           H  
ATOM   3051 2HG2 THR A 196       5.974   0.631  17.037  1.00  0.81           H  
ATOM   3052 3HG2 THR A 196       5.191   0.150  15.524  1.00  0.81           H  
ATOM   3053  N   ILE A 197       5.665   3.254  16.347  1.00  0.83           N  
ATOM   3054  CA  ILE A 197       5.433   4.221  17.439  1.00  0.83           C  
ATOM   3055  C   ILE A 197       5.899   3.713  18.796  1.00  0.83           C  
ATOM   3056  O   ILE A 197       6.542   4.453  19.542  1.00  0.83           O  
ATOM   3057  CB  ILE A 197       3.972   4.709  17.594  1.00  0.83           C  
ATOM   3058  CG1 ILE A 197       3.574   5.579  16.419  1.00  0.83           C  
ATOM   3059  CG2 ILE A 197       3.797   5.448  18.901  1.00  0.83           C  
ATOM   3060  CD1 ILE A 197       2.134   5.940  16.411  1.00  0.83           C  
ATOM   3061  H   ILE A 197       4.924   2.958  15.704  1.00  0.83           H  
ATOM   3062  HA  ILE A 197       6.021   5.112  17.206  1.00  0.83           H  
ATOM   3063  HB  ILE A 197       3.306   3.844  17.578  1.00  0.83           H  
ATOM   3064 1HG1 ILE A 197       4.178   6.488  16.416  1.00  0.83           H  
ATOM   3065 2HG1 ILE A 197       3.779   5.017  15.512  1.00  0.83           H  
ATOM   3066 1HG2 ILE A 197       2.755   5.767  19.017  1.00  0.83           H  
ATOM   3067 2HG2 ILE A 197       4.059   4.777  19.713  1.00  0.83           H  
ATOM   3068 3HG2 ILE A 197       4.456   6.317  18.914  1.00  0.83           H  
ATOM   3069 1HD1 ILE A 197       1.912   6.544  15.530  1.00  0.83           H  
ATOM   3070 2HD1 ILE A 197       1.518   5.056  16.414  1.00  0.83           H  
ATOM   3071 3HD1 ILE A 197       1.919   6.519  17.312  1.00  0.83           H  
ATOM   3072  N   GLY A 198       5.638   2.454  19.128  1.00  0.86           N  
ATOM   3073  CA  GLY A 198       6.139   1.952  20.399  1.00  0.86           C  
ATOM   3074  C   GLY A 198       7.669   2.147  20.525  1.00  0.86           C  
ATOM   3075  O   GLY A 198       8.173   2.405  21.616  1.00  0.86           O  
ATOM   3076  H   GLY A 198       5.075   1.858  18.520  1.00  0.86           H  
ATOM   3077 1HA  GLY A 198       5.633   2.467  21.217  1.00  0.86           H  
ATOM   3078 2HA  GLY A 198       5.888   0.894  20.492  1.00  0.86           H  
ATOM   3079  N   GLN A 199       8.417   2.045  19.407  1.00  0.90           N  
ATOM   3080  CA  GLN A 199       9.862   2.230  19.477  1.00  0.90           C  
ATOM   3081  C   GLN A 199      10.188   3.683  19.772  1.00  0.90           C  
ATOM   3082  O   GLN A 199      11.085   3.956  20.574  1.00  0.90           O  
ATOM   3083  CB  GLN A 199      10.544   1.832  18.160  1.00  0.90           C  
ATOM   3084  CG  GLN A 199      10.542   0.358  17.873  1.00  0.90           C  
ATOM   3085  CD  GLN A 199      11.122   0.024  16.494  1.00  0.90           C  
ATOM   3086  OE1 GLN A 199      10.767   0.606  15.443  1.00  0.90           O  
ATOM   3087  NE2 GLN A 199      12.046  -0.939  16.489  1.00  0.90           N  
ATOM   3088  H   GLN A 199       7.982   1.893  18.513  1.00  0.90           H  
ATOM   3089  HA  GLN A 199      10.260   1.617  20.278  1.00  0.90           H  
ATOM   3090 1HB  GLN A 199      10.069   2.326  17.334  1.00  0.90           H  
ATOM   3091 2HB  GLN A 199      11.583   2.165  18.180  1.00  0.90           H  
ATOM   3092 1HG  GLN A 199      11.142  -0.141  18.631  1.00  0.90           H  
ATOM   3093 2HG  GLN A 199       9.518  -0.003  17.924  1.00  0.90           H  
ATOM   3094 1HE2 GLN A 199      12.475  -1.220  15.628  1.00  0.90           H  
ATOM   3095 2HE2 GLN A 199      12.309  -1.386  17.345  1.00  0.90           H  
ATOM   3096  N   GLU A 200       9.436   4.611  19.183  1.00  0.94           N  
ATOM   3097  CA  GLU A 200       9.692   6.033  19.395  1.00  0.94           C  
ATOM   3098  C   GLU A 200       9.491   6.359  20.872  1.00  0.94           C  
ATOM   3099  O   GLU A 200      10.301   7.044  21.499  1.00  0.94           O  
ATOM   3100  CB  GLU A 200       8.715   6.878  18.567  1.00  0.94           C  
ATOM   3101  CG  GLU A 200       8.901   6.801  17.062  1.00  0.94           C  
ATOM   3102  CD  GLU A 200       7.770   7.416  16.309  1.00  0.94           C  
ATOM   3103  OE1 GLU A 200       6.739   7.606  16.907  1.00  0.94           O  
ATOM   3104  OE2 GLU A 200       7.938   7.736  15.162  1.00  0.94           O  
ATOM   3105  H   GLU A 200       8.692   4.301  18.549  1.00  0.94           H  
ATOM   3106  HA  GLU A 200      10.722   6.261  19.110  1.00  0.94           H  
ATOM   3107 1HB  GLU A 200       7.694   6.594  18.801  1.00  0.94           H  
ATOM   3108 2HB  GLU A 200       8.827   7.930  18.852  1.00  0.94           H  
ATOM   3109 1HG  GLU A 200       9.842   7.274  16.767  1.00  0.94           H  
ATOM   3110 2HG  GLU A 200       8.944   5.756  16.801  1.00  0.94           H  
ATOM   3111  N   MET A 201       8.446   5.771  21.451  1.00  0.99           N  
ATOM   3112  CA  MET A 201       8.123   5.983  22.853  1.00  0.99           C  
ATOM   3113  C   MET A 201       9.242   5.487  23.765  1.00  0.99           C  
ATOM   3114  O   MET A 201       9.593   6.151  24.742  1.00  0.99           O  
ATOM   3115  CB  MET A 201       6.827   5.264  23.177  1.00  0.99           C  
ATOM   3116  CG  MET A 201       5.601   5.870  22.521  1.00  0.99           C  
ATOM   3117  SD  MET A 201       4.144   4.836  22.688  1.00  0.99           S  
ATOM   3118  CE  MET A 201       3.821   4.935  24.429  1.00  0.99           C  
ATOM   3119  H   MET A 201       7.834   5.194  20.874  1.00  0.99           H  
ATOM   3120  HA  MET A 201       7.999   7.048  23.021  1.00  0.99           H  
ATOM   3121 1HB  MET A 201       6.902   4.222  22.876  1.00  0.99           H  
ATOM   3122 2HB  MET A 201       6.680   5.275  24.258  1.00  0.99           H  
ATOM   3123 1HG  MET A 201       5.392   6.837  22.968  1.00  0.99           H  
ATOM   3124 2HG  MET A 201       5.801   6.019  21.461  1.00  0.99           H  
ATOM   3125 1HE  MET A 201       2.938   4.332  24.664  1.00  0.99           H  
ATOM   3126 2HE  MET A 201       4.679   4.550  24.983  1.00  0.99           H  
ATOM   3127 3HE  MET A 201       3.642   5.966  24.706  1.00  0.99           H  
ATOM   3128  N   ASP A 202       9.798   4.320  23.449  1.00  1.02           N  
ATOM   3129  CA  ASP A 202      10.881   3.755  24.244  1.00  1.02           C  
ATOM   3130  C   ASP A 202      12.274   4.361  23.999  1.00  1.02           C  
ATOM   3131  O   ASP A 202      13.085   4.420  24.929  1.00  1.02           O  
ATOM   3132  CB  ASP A 202      10.961   2.244  24.041  1.00  1.02           C  
ATOM   3133  CG  ASP A 202       9.759   1.489  24.645  1.00  1.02           C  
ATOM   3134  OD1 ASP A 202       9.024   2.080  25.407  1.00  1.02           O  
ATOM   3135  OD2 ASP A 202       9.608   0.324  24.358  1.00  1.02           O  
ATOM   3136  H   ASP A 202       9.440   3.793  22.648  1.00  1.02           H  
ATOM   3137  HA  ASP A 202      10.633   3.928  25.288  1.00  1.02           H  
ATOM   3138 1HB  ASP A 202      11.004   2.035  22.966  1.00  1.02           H  
ATOM   3139 2HB  ASP A 202      11.885   1.870  24.481  1.00  1.02           H  
ATOM   3140  N   HIS A 203      12.574   4.775  22.762  1.00  1.06           N  
ATOM   3141  CA  HIS A 203      13.934   5.207  22.441  1.00  1.06           C  
ATOM   3142  C   HIS A 203      14.187   6.686  22.112  1.00  1.06           C  
ATOM   3143  O   HIS A 203      15.342   7.103  22.124  1.00  1.06           O  
ATOM   3144  CB  HIS A 203      14.443   4.378  21.269  1.00  1.06           C  
ATOM   3145  CG  HIS A 203      14.501   2.914  21.569  1.00  1.06           C  
ATOM   3146  ND1 HIS A 203      15.390   2.374  22.476  1.00  1.06           N  
ATOM   3147  CD2 HIS A 203      13.775   1.877  21.089  1.00  1.06           C  
ATOM   3148  CE1 HIS A 203      15.212   1.069  22.538  1.00  1.06           C  
ATOM   3149  NE2 HIS A 203      14.240   0.739  21.703  1.00  1.06           N  
ATOM   3150  H   HIS A 203      11.878   4.722  22.025  1.00  1.06           H  
ATOM   3151  HA  HIS A 203      14.572   4.975  23.292  1.00  1.06           H  
ATOM   3152 1HB  HIS A 203      13.785   4.529  20.408  1.00  1.06           H  
ATOM   3153 2HB  HIS A 203      15.440   4.716  20.988  1.00  1.06           H  
ATOM   3154  HD1 HIS A 203      16.059   2.882  23.020  1.00  1.06           H  
ATOM   3155  HD2 HIS A 203      12.965   1.818  20.364  1.00  1.06           H  
ATOM   3156  HE1 HIS A 203      15.827   0.460  23.198  1.00  1.06           H  
ATOM   3157  N   ASN A 204      13.165   7.489  21.816  1.00  1.10           N  
ATOM   3158  CA  ASN A 204      13.399   8.893  21.467  1.00  1.10           C  
ATOM   3159  C   ASN A 204      13.513   9.725  22.754  1.00  1.10           C  
ATOM   3160  O   ASN A 204      12.500   9.996  23.401  1.00  1.10           O  
ATOM   3161  CB  ASN A 204      12.282   9.405  20.606  1.00  1.10           C  
ATOM   3162  CG  ASN A 204      12.436  10.834  20.144  1.00  1.10           C  
ATOM   3163  OD1 ASN A 204      13.038  11.724  20.794  1.00  1.10           O  
ATOM   3164  ND2 ASN A 204      11.849  11.078  19.003  1.00  1.10           N  
ATOM   3165  H   ASN A 204      12.207   7.139  21.798  1.00  1.10           H  
ATOM   3166  HA  ASN A 204      14.319   8.944  20.892  1.00  1.10           H  
ATOM   3167 1HB  ASN A 204      12.192   8.755  19.732  1.00  1.10           H  
ATOM   3168 2HB  ASN A 204      11.352   9.327  21.155  1.00  1.10           H  
ATOM   3169 1HD2 ASN A 204      11.874  11.995  18.597  1.00  1.10           H  
ATOM   3170 2HD2 ASN A 204      11.371  10.346  18.521  1.00  1.10           H  
ATOM   3171  N   PRO A 205      14.697  10.242  23.118  1.00  1.17           N  
ATOM   3172  CA  PRO A 205      14.974  10.874  24.396  1.00  1.17           C  
ATOM   3173  C   PRO A 205      14.178  12.138  24.641  1.00  1.17           C  
ATOM   3174  O   PRO A 205      14.001  12.556  25.787  1.00  1.17           O  
ATOM   3175  CB  PRO A 205      16.473  11.195  24.293  1.00  1.17           C  
ATOM   3176  CG  PRO A 205      16.748  11.309  22.806  1.00  1.17           C  
ATOM   3177  CD  PRO A 205      15.835  10.309  22.157  1.00  1.17           C  
ATOM   3178  HA  PRO A 205      14.790  10.145  25.202  1.00  1.17           H  
ATOM   3179 1HB  PRO A 205      16.688  12.132  24.821  1.00  1.17           H  
ATOM   3180 2HB  PRO A 205      17.064  10.403  24.778  1.00  1.17           H  
ATOM   3181 1HG  PRO A 205      16.550  12.335  22.474  1.00  1.17           H  
ATOM   3182 2HG  PRO A 205      17.809  11.107  22.591  1.00  1.17           H  
ATOM   3183 1HD  PRO A 205      15.530  10.727  21.190  1.00  1.17           H  
ATOM   3184 2HD  PRO A 205      16.342   9.347  22.054  1.00  1.17           H  
ATOM   3185  N   PHE A 206      13.638  12.752  23.598  1.00  1.30           N  
ATOM   3186  CA  PHE A 206      12.960  14.014  23.835  1.00  1.30           C  
ATOM   3187  C   PHE A 206      11.541  13.790  24.299  1.00  1.30           C  
ATOM   3188  O   PHE A 206      10.895  14.680  24.855  1.00  1.30           O  
ATOM   3189  CB  PHE A 206      12.948  14.819  22.572  1.00  1.30           C  
ATOM   3190  CG  PHE A 206      14.277  15.251  22.134  1.00  1.30           C  
ATOM   3191  CD1 PHE A 206      14.938  14.555  21.145  1.00  1.30           C  
ATOM   3192  CD2 PHE A 206      14.881  16.353  22.690  1.00  1.30           C  
ATOM   3193  CE1 PHE A 206      16.177  14.944  20.713  1.00  1.30           C  
ATOM   3194  CE2 PHE A 206      16.128  16.759  22.265  1.00  1.30           C  
ATOM   3195  CZ  PHE A 206      16.779  16.050  21.272  1.00  1.30           C  
ATOM   3196  H   PHE A 206      13.687  12.366  22.650  1.00  1.30           H  
ATOM   3197  HA  PHE A 206      13.495  14.570  24.607  1.00  1.30           H  
ATOM   3198 1HB  PHE A 206      12.493  14.243  21.791  1.00  1.30           H  
ATOM   3199 2HB  PHE A 206      12.361  15.704  22.733  1.00  1.30           H  
ATOM   3200  HD1 PHE A 206      14.463  13.689  20.708  1.00  1.30           H  
ATOM   3201  HD2 PHE A 206      14.363  16.909  23.475  1.00  1.30           H  
ATOM   3202  HE1 PHE A 206      16.688  14.379  19.932  1.00  1.30           H  
ATOM   3203  HE2 PHE A 206      16.600  17.635  22.713  1.00  1.30           H  
ATOM   3204  HZ  PHE A 206      17.766  16.365  20.935  1.00  1.30           H  
ATOM   3205  N   LEU A 207      11.060  12.557  24.173  1.00  1.54           N  
ATOM   3206  CA  LEU A 207       9.692  12.269  24.552  1.00  1.54           C  
ATOM   3207  C   LEU A 207       9.601  12.042  26.047  1.00  1.54           C  
ATOM   3208  O   LEU A 207       8.530  11.752  26.572  1.00  1.54           O  
ATOM   3209  CB  LEU A 207       9.145  11.082  23.762  1.00  1.54           C  
ATOM   3210  CG  LEU A 207       8.522  11.439  22.399  1.00  1.54           C  
ATOM   3211  CD1 LEU A 207       9.521  12.294  21.625  1.00  1.54           C  
ATOM   3212  CD2 LEU A 207       8.194  10.134  21.626  1.00  1.54           C  
ATOM   3213  H   LEU A 207      11.634  11.805  23.786  1.00  1.54           H  
ATOM   3214  HA  LEU A 207       9.077  13.132  24.305  1.00  1.54           H  
ATOM   3215 1HB  LEU A 207       9.967  10.383  23.571  1.00  1.54           H  
ATOM   3216 2HB  LEU A 207       8.393  10.564  24.363  1.00  1.54           H  
ATOM   3217  HG  LEU A 207       7.611  12.018  22.545  1.00  1.54           H  
ATOM   3218 1HD1 LEU A 207       9.129  12.563  20.652  1.00  1.54           H  
ATOM   3219 2HD1 LEU A 207       9.731  13.198  22.178  1.00  1.54           H  
ATOM   3220 3HD1 LEU A 207      10.412  11.738  21.511  1.00  1.54           H  
ATOM   3221 1HD2 LEU A 207       7.760  10.374  20.659  1.00  1.54           H  
ATOM   3222 2HD2 LEU A 207       9.101   9.559  21.485  1.00  1.54           H  
ATOM   3223 3HD2 LEU A 207       7.481   9.540  22.200  1.00  1.54           H  
ATOM   3224  N   THR A 208      10.712  12.278  26.747  1.00  1.91           N  
ATOM   3225  CA  THR A 208      10.752  12.217  28.183  1.00  1.91           C  
ATOM   3226  C   THR A 208      10.258  13.553  28.765  1.00  1.91           C  
ATOM   3227  O   THR A 208      10.059  13.667  29.973  1.00  1.91           O  
ATOM   3228  CB  THR A 208      12.178  11.901  28.659  1.00  1.91           C  
ATOM   3229  OG1 THR A 208      13.068  12.938  28.234  1.00  1.91           O  
ATOM   3230  CG2 THR A 208      12.643  10.572  28.060  1.00  1.91           C  
ATOM   3231  H   THR A 208      11.591  12.488  26.270  1.00  1.91           H  
ATOM   3232  HA  THR A 208      10.084  11.425  28.521  1.00  1.91           H  
ATOM   3233  HB  THR A 208      12.194  11.845  29.745  1.00  1.91           H  
ATOM   3234  HG1 THR A 208      13.409  12.730  27.339  1.00  1.91           H  
ATOM   3235 1HG2 THR A 208      13.657  10.353  28.390  1.00  1.91           H  
ATOM   3236 2HG2 THR A 208      11.976   9.774  28.379  1.00  1.91           H  
ATOM   3237 3HG2 THR A 208      12.624  10.643  26.968  1.00  1.91           H  
ATOM   3238  N   GLY A 209      10.054  14.568  27.898  1.00  2.44           N  
ATOM   3239  CA  GLY A 209       9.568  15.879  28.334  1.00  2.44           C  
ATOM   3240  C   GLY A 209      10.658  16.910  28.626  1.00  2.44           C  
ATOM   3241  O   GLY A 209      10.373  17.971  29.189  1.00  2.44           O  
ATOM   3242  H   GLY A 209      10.249  14.433  26.902  1.00  2.44           H  
ATOM   3243 1HA  GLY A 209       8.896  16.278  27.569  1.00  2.44           H  
ATOM   3244 2HA  GLY A 209       8.962  15.747  29.228  1.00  2.44           H  
ATOM   3245  N   TYR A 210      11.891  16.595  28.262  1.00  3.10           N  
ATOM   3246  CA  TYR A 210      13.015  17.487  28.493  1.00  3.10           C  
ATOM   3247  C   TYR A 210      13.542  18.065  27.185  1.00  3.10           C  
ATOM   3248  O   TYR A 210      14.736  17.983  26.898  1.00  3.10           O  
ATOM   3249  OXT TYR A 210      12.726  18.356  26.310  1.00  3.10           O  
ATOM   3250  CB  TYR A 210      14.104  16.737  29.259  1.00  3.10           C  
ATOM   3251  CG  TYR A 210      13.659  16.366  30.667  1.00  3.10           C  
ATOM   3252  CD1 TYR A 210      12.940  15.204  30.864  1.00  3.10           C  
ATOM   3253  CD2 TYR A 210      13.957  17.185  31.746  1.00  3.10           C  
ATOM   3254  CE1 TYR A 210      12.512  14.848  32.119  1.00  3.10           C  
ATOM   3255  CE2 TYR A 210      13.530  16.830  33.016  1.00  3.10           C  
ATOM   3256  CZ  TYR A 210      12.807  15.663  33.201  1.00  3.10           C  
ATOM   3257  OH  TYR A 210      12.376  15.306  34.459  1.00  3.10           O  
ATOM   3258  H   TYR A 210      12.049  15.700  27.818  1.00  3.10           H  
ATOM   3259  HA  TYR A 210      12.678  18.322  29.107  1.00  3.10           H  
ATOM   3260 1HB  TYR A 210      14.352  15.814  28.725  1.00  3.10           H  
ATOM   3261 2HB  TYR A 210      15.005  17.342  29.323  1.00  3.10           H  
ATOM   3262  HD1 TYR A 210      12.708  14.571  30.021  1.00  3.10           H  
ATOM   3263  HD2 TYR A 210      14.523  18.105  31.594  1.00  3.10           H  
ATOM   3264  HE1 TYR A 210      11.940  13.928  32.257  1.00  3.10           H  
ATOM   3265  HE2 TYR A 210      13.759  17.469  33.868  1.00  3.10           H  
ATOM   3266  HH  TYR A 210      11.866  14.492  34.398  1.00  3.10           H  
TER    3267
ENDMDL

